ATOM      1  N   ALA A   2      -7.869   6.040 -21.212  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -7.388   7.379 -20.783  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.864   7.437 -20.779  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.215   6.898 -19.883  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -7.932   7.717 -19.403  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -7.246   5.708 -21.974  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -8.848   6.149 -21.547  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.822   5.407 -20.388  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.762   8.114 -21.480  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -8.952   8.061 -19.492  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -7.328   8.495 -18.958  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.902   6.837 -18.778  1.00  0.00           H  
ATOM     13  N   SER A   3      -5.300   8.095 -21.786  1.00  0.00           N  
ATOM     14  CA  SER A   3      -3.851   8.224 -21.899  1.00  0.00           C  
ATOM     15  C   SER A   3      -3.294   9.104 -20.784  1.00  0.00           C  
ATOM     16  O   SER A   3      -2.160   8.919 -20.342  1.00  0.00           O  
ATOM     17  CB  SER A   3      -3.475   8.808 -23.262  1.00  0.00           C  
ATOM     18  OG  SER A   3      -3.986   8.012 -24.317  1.00  0.00           O  
ATOM     19  H   SER A   3      -5.870   8.504 -22.470  1.00  0.00           H  
ATOM     20  HA  SER A   3      -3.423   7.237 -21.810  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -3.883   9.804 -23.349  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -2.399   8.851 -23.348  1.00  0.00           H  
ATOM     23  HG  SER A   3      -4.945   8.002 -24.274  1.00  0.00           H  
ATOM     24  N   THR A   4      -4.099  10.061 -20.334  1.00  0.00           N  
ATOM     25  CA  THR A   4      -3.686  10.970 -19.271  1.00  0.00           C  
ATOM     26  C   THR A   4      -3.339  10.201 -18.000  1.00  0.00           C  
ATOM     27  O   THR A   4      -2.480  10.619 -17.225  1.00  0.00           O  
ATOM     28  CB  THR A   4      -4.794  11.984 -18.980  1.00  0.00           C  
ATOM     29  OG1 THR A   4      -6.007  11.324 -18.662  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -5.069  12.918 -20.139  1.00  0.00           C  
ATOM     31  H   THR A   4      -4.992  10.159 -20.726  1.00  0.00           H  
ATOM     32  HA  THR A   4      -2.807  11.498 -19.609  1.00  0.00           H  
ATOM     33  HB  THR A   4      -4.503  12.587 -18.132  1.00  0.00           H  
ATOM     34  HG1 THR A   4      -6.346  10.883 -19.444  1.00  0.00           H  
ATOM     35 HG21 THR A   4      -6.029  13.393 -19.998  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -5.078  12.355 -21.060  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -4.298  13.672 -20.185  1.00  0.00           H  
ATOM     38  N   SER A   5      -4.014   9.074 -17.793  1.00  0.00           N  
ATOM     39  CA  SER A   5      -3.776   8.246 -16.617  1.00  0.00           C  
ATOM     40  C   SER A   5      -2.723   7.181 -16.905  1.00  0.00           C  
ATOM     41  O   SER A   5      -2.952   6.266 -17.696  1.00  0.00           O  
ATOM     42  CB  SER A   5      -5.078   7.584 -16.162  1.00  0.00           C  
ATOM     43  OG  SER A   5      -5.039   7.277 -14.779  1.00  0.00           O  
ATOM     44  H   SER A   5      -4.687   8.793 -18.448  1.00  0.00           H  
ATOM     45  HA  SER A   5      -3.415   8.888 -15.828  1.00  0.00           H  
ATOM     46  HB2 SER A   5      -5.904   8.254 -16.346  1.00  0.00           H  
ATOM     47  HB3 SER A   5      -5.226   6.669 -16.717  1.00  0.00           H  
ATOM     48  HG  SER A   5      -4.780   6.360 -14.662  1.00  0.00           H  
ATOM     49  N   ARG A   6      -1.570   7.305 -16.257  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -0.482   6.352 -16.443  1.00  0.00           C  
ATOM     51  C   ARG A   6      -0.812   5.015 -15.786  1.00  0.00           C  
ATOM     52  O   ARG A   6      -0.885   3.984 -16.455  1.00  0.00           O  
ATOM     53  CB  ARG A   6       0.821   6.914 -15.866  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.799   7.391 -16.927  1.00  0.00           C  
ATOM     55  CD  ARG A   6       3.197   7.570 -16.356  1.00  0.00           C  
ATOM     56  NE  ARG A   6       4.232   7.332 -17.359  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       4.589   8.223 -18.282  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       3.996   9.409 -18.334  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       5.542   7.927 -19.155  1.00  0.00           N  
ATOM     60  H   ARG A   6      -1.447   8.055 -15.638  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -0.357   6.196 -17.504  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.585   7.749 -15.223  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.305   6.145 -15.281  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.837   6.662 -17.722  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.456   8.337 -17.319  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       3.294   8.579 -15.985  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       3.330   6.873 -15.542  1.00  0.00           H  
ATOM     68  HE  ARG A   6       4.686   6.464 -17.344  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       3.276   9.639 -17.678  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       4.268  10.074 -19.029  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       5.992   7.034 -19.121  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       5.810   8.595 -19.849  1.00  0.00           H  
ATOM     73  N   LEU A   7      -1.011   5.040 -14.472  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -1.333   3.830 -13.724  1.00  0.00           C  
ATOM     75  C   LEU A   7      -2.188   4.157 -12.503  1.00  0.00           C  
ATOM     76  O   LEU A   7      -1.811   4.983 -11.672  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -0.050   3.116 -13.291  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -0.002   1.621 -13.609  1.00  0.00           C  
ATOM     79  CD1 LEU A   7       1.358   1.042 -13.252  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -1.108   0.884 -12.869  1.00  0.00           C  
ATOM     81  H   LEU A   7      -0.939   5.893 -13.993  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -1.894   3.178 -14.376  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       0.785   3.594 -13.783  1.00  0.00           H  
ATOM     84  HB3 LEU A   7       0.066   3.238 -12.224  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -0.157   1.480 -14.669  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       1.349  -0.025 -13.415  1.00  0.00           H  
ATOM     87 HD12 LEU A   7       1.575   1.246 -12.214  1.00  0.00           H  
ATOM     88 HD13 LEU A   7       2.116   1.495 -13.874  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -2.057   1.086 -13.344  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -1.141   1.221 -11.843  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -0.912  -0.177 -12.893  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.341   3.504 -12.401  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.249   3.725 -11.282  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.306   2.501 -10.373  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.529   2.621  -9.168  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -5.652   4.059 -11.794  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.160   3.038 -12.794  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.465   1.900 -12.378  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.255   3.377 -13.992  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.587   2.858 -13.096  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -3.876   4.563 -10.713  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -6.336   4.089 -10.959  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -5.632   5.026 -12.273  1.00  0.00           H  
ATOM    104  N   ALA A   9      -4.105   1.324 -10.957  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -4.134   0.079 -10.199  1.00  0.00           C  
ATOM    106  C   ALA A   9      -3.010   0.035  -9.170  1.00  0.00           C  
ATOM    107  O   ALA A   9      -1.968  -0.580  -9.399  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -4.038  -1.113 -11.139  1.00  0.00           C  
ATOM    109  H   ALA A   9      -3.933   1.292 -11.922  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -5.082   0.025  -9.684  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -4.367  -2.004 -10.625  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -3.014  -1.238 -11.459  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -4.666  -0.943 -12.002  1.00  0.00           H  
ATOM    114  N   LEU A  10      -3.227   0.692  -8.035  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -2.232   0.729  -6.970  1.00  0.00           C  
ATOM    116  C   LEU A  10      -2.223  -0.581  -6.182  1.00  0.00           C  
ATOM    117  O   LEU A  10      -1.211  -1.280  -6.136  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -2.505   1.906  -6.030  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -1.694   3.171  -6.324  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -2.577   4.406  -6.235  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -0.518   3.285  -5.366  1.00  0.00           C  
ATOM    122  H   LEU A  10      -4.077   1.164  -7.912  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -1.264   0.864  -7.427  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -3.555   2.151  -6.093  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -2.286   1.592  -5.020  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -1.303   3.113  -7.330  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -2.500   4.833  -5.246  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -3.603   4.130  -6.429  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -2.255   5.132  -6.967  1.00  0.00           H  
ATOM    130 HD21 LEU A  10       0.342   3.669  -5.895  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -0.286   2.310  -4.962  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -0.774   3.956  -4.560  1.00  0.00           H  
ATOM    133  N   PRO A  11      -3.355  -0.930  -5.546  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -3.470  -2.159  -4.757  1.00  0.00           C  
ATOM    135  C   PRO A  11      -3.554  -3.406  -5.631  1.00  0.00           C  
ATOM    136  O   PRO A  11      -4.343  -3.464  -6.573  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -4.774  -1.958  -3.984  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -5.588  -1.058  -4.847  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -4.610  -0.152  -5.546  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -2.649  -2.262  -4.063  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -5.259  -2.912  -3.837  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -4.563  -1.503  -3.028  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -6.139  -1.642  -5.569  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -6.265  -0.478  -4.237  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -4.937   0.048  -6.555  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -4.490   0.770  -4.997  1.00  0.00           H  
ATOM    147  N   ARG A  12      -2.736  -4.404  -5.309  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -2.718  -5.652  -6.063  1.00  0.00           C  
ATOM    149  C   ARG A  12      -3.652  -6.679  -5.431  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.467  -7.077  -4.281  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -1.296  -6.212  -6.130  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -0.328  -5.321  -6.892  1.00  0.00           C  
ATOM    153  CD  ARG A  12       0.909  -6.088  -7.333  1.00  0.00           C  
ATOM    154  NE  ARG A  12       0.929  -6.310  -8.777  1.00  0.00           N  
ATOM    155  CZ  ARG A  12       2.025  -6.629  -9.463  1.00  0.00           C  
ATOM    156  NH1 ARG A  12       3.189  -6.765  -8.840  1.00  0.00           N  
ATOM    157  NH2 ARG A  12       1.956  -6.814 -10.774  1.00  0.00           N  
ATOM    158  H   ARG A  12      -2.131  -4.298  -4.545  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -3.060  -5.440  -7.064  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -0.922  -6.335  -5.124  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -1.323  -7.176  -6.616  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -0.826  -4.929  -7.766  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -0.025  -4.505  -6.252  1.00  0.00           H  
ATOM    164  HD2 ARG A  12       1.786  -5.522  -7.055  1.00  0.00           H  
ATOM    165  HD3 ARG A  12       0.924  -7.044  -6.831  1.00  0.00           H  
ATOM    166  HE  ARG A  12       0.082  -6.217  -9.262  1.00  0.00           H  
ATOM    167 HH11 ARG A  12       3.248  -6.627  -7.852  1.00  0.00           H  
ATOM    168 HH12 ARG A  12       4.009  -7.005  -9.361  1.00  0.00           H  
ATOM    169 HH21 ARG A  12       1.081  -6.713 -11.248  1.00  0.00           H  
ATOM    170 HH22 ARG A  12       2.779  -7.053 -11.289  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.659  -7.100  -6.190  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.624  -8.074  -5.708  1.00  0.00           C  
ATOM    173  C   VAL A  13      -5.016  -9.471  -5.632  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.888 -10.159  -6.644  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -6.866  -8.116  -6.615  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -7.743  -6.895  -6.382  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -6.460  -8.220  -8.078  1.00  0.00           C  
ATOM    178  H   VAL A  13      -4.758  -6.745  -7.095  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -5.937  -7.773  -4.719  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -7.436  -8.992  -6.362  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -8.207  -6.603  -7.312  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -7.137  -6.082  -6.010  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -8.507  -7.134  -5.658  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -7.121  -8.906  -8.587  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.445  -8.581  -8.146  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.527  -7.246  -8.540  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.651  -9.887  -4.423  1.00  0.00           N  
ATOM    188  CA  THR A  14      -4.064 -11.207  -4.212  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.750 -11.355  -4.973  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.326 -10.447  -5.688  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.046 -12.295  -4.650  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -6.382 -11.835  -4.549  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -4.937 -13.567  -3.838  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.783  -9.295  -3.653  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.866 -11.317  -3.155  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.851 -12.545  -5.684  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -6.616 -11.732  -3.624  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -4.744 -14.400  -4.498  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.862 -13.735  -3.306  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.127 -13.474  -3.131  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.113 -12.510  -4.811  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.847 -12.794  -5.476  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.087 -13.311  -6.896  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.913 -14.198  -7.108  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.058 -13.824  -4.662  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.427 -14.463  -5.477  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.506 -13.192  -4.227  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.284 -11.876  -5.523  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.252 -13.371  -3.733  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.702 -14.662  -4.446  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.368 -12.761  -7.892  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.516 -13.175  -9.293  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.300 -14.671  -9.486  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.973 -15.306 -10.298  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.574 -12.383 -10.022  1.00  0.00           C  
ATOM    216  CG  PRO A  16       0.851 -11.213  -9.144  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.639 -11.694  -7.737  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.483 -12.902  -9.682  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.451 -13.002 -10.144  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.209 -12.072 -10.990  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       1.871 -10.885  -9.279  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.164 -10.411  -9.373  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.559 -12.087  -7.329  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.260 -10.894  -7.118  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.646 -15.226  -8.739  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.958 -16.649  -8.833  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.350 -17.438  -7.673  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.677 -18.607  -7.473  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.473 -16.856  -8.863  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.075 -16.529 -10.215  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.359 -16.220 -11.168  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.398 -16.595 -10.306  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.149 -14.665  -8.116  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.539 -17.017  -9.757  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.932 -16.218  -8.122  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.694 -17.887  -8.630  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.904 -16.847  -9.506  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.814 -16.388 -11.169  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.535 -16.800  -6.911  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.179 -17.459  -5.780  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.545 -16.840  -5.492  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.657 -15.906  -4.698  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.292 -17.372  -4.536  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.949 -18.200  -4.628  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.195 -17.661  -4.396  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.079 -19.517  -4.919  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.046 -18.664  -4.548  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.416 -19.803  -4.867  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.763 -15.869  -7.114  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.316 -18.498  -6.040  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.004 -16.349  -4.381  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.855 -17.712  -3.679  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.284 -20.209  -5.151  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.110 -18.584  -4.412  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.811 -20.700  -4.867  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.607 -17.358  -6.134  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.969 -16.852  -5.941  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.518 -17.188  -4.558  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.088 -16.333  -3.881  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.774 -17.571  -7.025  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -5.012 -18.821  -7.297  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.562 -18.475  -7.097  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -5.021 -15.785  -6.097  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.768 -17.785  -6.658  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.836 -16.948  -7.905  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.312 -19.593  -6.604  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.183 -19.142  -8.314  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.026 -19.317  -6.686  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -3.117 -18.161  -8.030  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.342 -18.439  -4.145  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.818 -18.888  -2.842  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.092 -18.156  -1.719  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.690 -17.811  -0.700  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.620 -20.398  -2.694  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.591 -21.195  -3.544  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.645 -20.640  -3.920  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.298 -22.374  -3.832  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.879 -19.075  -4.730  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.873 -18.664  -2.779  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.615 -20.654  -2.994  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.765 -20.674  -1.660  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.798 -17.923  -1.913  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.988 -17.231  -0.918  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.931 -15.735  -1.206  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.521 -15.317  -2.288  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.585 -17.818  -0.878  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.378 -18.222  -2.746  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.445 -17.384   0.049  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -0.873 -17.034  -0.667  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.355 -18.266  -1.834  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.532 -18.570  -0.106  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.347 -14.934  -0.232  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.344 -13.485  -0.384  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.198 -12.849   0.393  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.952 -13.193   1.549  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.674 -12.868   0.091  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.861 -13.613  -0.528  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.727 -11.388  -0.260  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.901 -14.037   0.485  1.00  0.00           C  
ATOM    300  H   ILE A  22      -3.664 -15.326   0.608  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.222 -13.260  -1.433  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.723 -12.959   1.166  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.345 -12.971  -1.249  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.501 -14.501  -1.027  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.309 -10.863   0.483  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.185 -11.264  -1.230  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -3.725 -10.987  -0.281  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.049 -13.245   1.204  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.564 -14.928   0.996  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -7.833 -14.243  -0.020  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.502 -11.917  -0.250  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.383 -11.227   0.384  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.845 -10.502   1.645  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.609  -9.539   1.572  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.245 -10.229  -0.592  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.473 -10.746  -1.346  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.080 -11.238  -2.731  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.538  -9.662  -1.443  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.750 -11.684  -1.170  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.358 -11.968   0.654  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.505  -9.946  -1.316  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.536  -9.349  -0.037  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.892 -11.581  -0.804  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.096 -11.682  -2.690  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.793 -11.976  -3.067  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.071 -10.407  -3.420  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.891  -9.592  -2.461  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.364  -9.911  -0.793  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.118  -8.714  -1.142  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.380 -10.967   2.800  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.751 -10.358   4.071  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.005  -9.047   4.279  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.047  -8.824   3.684  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.456 -11.294   5.259  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.147 -10.792   6.517  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.884 -12.719   4.940  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.227 -11.736   2.797  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.812 -10.158   4.050  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.609 -11.291   5.436  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -2.092 -10.341   6.253  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.521 -10.058   7.003  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.319 -11.620   7.188  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.907 -12.720   4.596  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.803 -13.326   5.830  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.244 -13.123   4.169  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.554  -8.182   5.125  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.066  -6.892   5.406  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.330  -6.725   6.898  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.444  -7.194   7.733  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.824  -5.754   4.904  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -0.114  -4.411   4.838  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -1.025  -3.292   4.372  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.064  -3.593   3.747  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -0.699  -2.115   4.632  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.395  -8.416   5.570  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.008  -6.857   4.880  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.178  -5.999   3.913  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.672  -5.656   5.565  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       0.257  -4.166   5.821  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       0.715  -4.491   4.150  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.428  -6.052   7.227  1.00  0.00           N  
ATOM    362  CA  ASP A  26       1.796  -5.821   8.619  1.00  0.00           C  
ATOM    363  C   ASP A  26       1.020  -4.640   9.197  1.00  0.00           C  
ATOM    364  O   ASP A  26       0.019  -4.206   8.628  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.303  -5.571   8.732  1.00  0.00           C  
ATOM    366  CG  ASP A  26       3.981  -6.544   9.676  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.280  -7.678   9.245  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       4.214  -6.173  10.845  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.005  -5.703   6.515  1.00  0.00           H  
ATOM    370  HA  ASP A  26       1.545  -6.709   9.179  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       3.753  -5.673   7.756  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       3.470  -4.568   9.098  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.486  -4.126  10.331  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.833  -2.998  10.985  1.00  0.00           C  
ATOM    375  C   TYR A  27       1.459  -1.676  10.552  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.790  -0.643  10.525  1.00  0.00           O  
ATOM    377  CB  TYR A  27       0.920  -3.141  12.506  1.00  0.00           C  
ATOM    378  CG  TYR A  27       0.647  -4.544  13.001  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       1.637  -5.518  12.965  1.00  0.00           C  
ATOM    380  CD2 TYR A  27      -0.600  -4.894  13.502  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.392  -6.801  13.415  1.00  0.00           C  
ATOM    382  CE2 TYR A  27      -0.853  -6.175  13.954  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       0.145  -7.124  13.909  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -0.103  -8.401  14.358  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.288  -4.516  10.739  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.206  -3.003  10.693  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       1.912  -2.863  12.830  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       0.199  -2.480  12.965  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.612  -5.261  12.579  1.00  0.00           H  
ATOM    390  HD2 TYR A  27      -1.381  -4.148  13.536  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       2.174  -7.544  13.380  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -1.830  -6.428  14.340  1.00  0.00           H  
ATOM    393  HH  TYR A  27       0.320  -8.529  15.210  1.00  0.00           H  
ATOM    394  N   ARG A  28       2.746  -1.716  10.211  1.00  0.00           N  
ATOM    395  CA  ARG A  28       3.469  -0.530   9.775  1.00  0.00           C  
ATOM    396  C   ARG A  28       4.954  -0.833   9.642  1.00  0.00           C  
ATOM    397  O   ARG A  28       5.608  -1.250  10.598  1.00  0.00           O  
ATOM    398  CB  ARG A  28       3.267   0.632  10.750  1.00  0.00           C  
ATOM    399  CG  ARG A  28       2.817   1.921  10.079  1.00  0.00           C  
ATOM    400  CD  ARG A  28       1.469   1.757   9.395  1.00  0.00           C  
ATOM    401  NE  ARG A  28       1.252   2.770   8.365  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       1.029   4.056   8.626  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       0.988   4.490   9.880  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       0.845   4.912   7.629  1.00  0.00           N  
ATOM    405  H   ARG A  28       3.223  -2.569  10.248  1.00  0.00           H  
ATOM    406  HA  ARG A  28       3.085  -0.247   8.807  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       2.525   0.352  11.482  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       4.202   0.825  11.254  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       2.736   2.695  10.827  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       3.552   2.206   9.341  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       1.427   0.780   8.938  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       0.690   1.839  10.138  1.00  0.00           H  
ATOM    413  HE  ARG A  28       1.274   2.477   7.430  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       1.125   3.850  10.635  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       0.820   5.457  10.068  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       0.874   4.591   6.683  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       0.678   5.878   7.824  1.00  0.00           H  
ATOM    418  N   ALA A  29       5.474  -0.618   8.446  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.885  -0.860   8.153  1.00  0.00           C  
ATOM    420  C   ALA A  29       7.172  -2.351   8.016  1.00  0.00           C  
ATOM    421  O   ALA A  29       8.288  -2.804   8.270  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.769  -0.247   9.231  1.00  0.00           C  
ATOM    423  H   ALA A  29       4.889  -0.288   7.738  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.115  -0.375   7.216  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.644   0.191   8.773  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.074  -1.016   9.926  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       7.218   0.517   9.758  1.00  0.00           H  
ATOM    428  N   GLY A  30       6.158  -3.110   7.611  1.00  0.00           N  
ATOM    429  CA  GLY A  30       6.324  -4.543   7.445  1.00  0.00           C  
ATOM    430  C   GLY A  30       6.089  -5.000   6.017  1.00  0.00           C  
ATOM    431  O   GLY A  30       6.469  -6.110   5.645  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.291  -2.694   7.423  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       7.328  -4.813   7.736  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       5.626  -5.051   8.093  1.00  0.00           H  
ATOM    435  N   ASP A  31       5.461  -4.145   5.212  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.178  -4.470   3.818  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.152  -5.594   3.718  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.581  -6.018   4.724  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.463  -4.875   3.088  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.636  -3.980   3.437  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.400  -2.826   3.851  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       8.791  -4.434   3.295  1.00  0.00           O  
ATOM    443  H   ASP A  31       5.181  -3.274   5.563  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.772  -3.587   3.348  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.717  -5.890   3.357  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.296  -4.821   2.022  1.00  0.00           H  
ATOM    447  N   MET A  32       3.923  -6.072   2.499  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.968  -7.149   2.266  1.00  0.00           C  
ATOM    449  C   MET A  32       3.670  -8.379   1.700  1.00  0.00           C  
ATOM    450  O   MET A  32       4.263  -8.324   0.623  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.868  -6.687   1.309  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.683  -6.043   2.008  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.814  -6.069   1.004  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.471  -4.745  -0.152  1.00  0.00           C  
ATOM    455  H   MET A  32       4.411  -5.693   1.738  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.525  -7.406   3.215  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.286  -5.968   0.619  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.510  -7.540   0.752  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.491  -6.576   2.928  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.930  -5.016   2.234  1.00  0.00           H  
ATOM    461  HE1 MET A  32       0.089  -5.135  -0.990  1.00  0.00           H  
ATOM    462  HE2 MET A  32       0.107  -3.978   0.341  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -1.401  -4.325  -0.505  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.612  -9.486   2.436  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.251 -10.714   2.016  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.229 -11.786   1.649  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.093 -11.760   2.118  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.159 -11.252   3.129  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       4.351 -11.517   4.403  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       6.297 -10.281   3.405  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       4.112 -12.987   4.668  1.00  0.00           C  
ATOM    472  H   ILE A  33       3.141  -9.474   3.289  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.859 -10.497   1.154  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.581 -12.172   2.789  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       4.882 -11.110   5.251  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       3.389 -11.035   4.321  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.044  -9.662   4.253  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       6.455  -9.656   2.538  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       7.199 -10.835   3.619  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       3.524 -13.100   5.567  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.060 -13.489   4.793  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       3.581 -13.421   3.834  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.644 -12.733   0.810  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.763 -13.817   0.387  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.062 -15.092   1.177  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.223 -15.437   1.389  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.936 -14.071  -1.111  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.825 -15.318  -1.807  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.568 -12.704   0.469  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.746 -13.513   0.578  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.762 -13.149  -1.644  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.950 -14.397  -1.295  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.017 -15.807   1.634  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.187 -17.040   2.411  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.596 -18.238   1.554  1.00  0.00           C  
ATOM    496  O   PRO A  35       2.743 -19.350   2.062  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.800 -17.264   3.012  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -0.135 -16.649   2.030  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.592 -15.469   1.441  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.907 -16.908   3.205  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.619 -18.324   3.123  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       0.738 -16.778   3.974  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.377 -17.364   1.257  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -1.033 -16.322   2.534  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.358 -15.369   0.393  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.336 -14.565   1.974  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.779 -18.012   0.255  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.169 -19.080  -0.657  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.559 -18.824  -1.239  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.539 -19.426  -0.801  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.141 -19.221  -1.778  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.793 -19.741  -1.307  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.839 -21.203  -0.911  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.190 -22.040  -1.769  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.524 -21.512   0.258  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.649 -17.110  -0.097  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.197 -20.000  -0.092  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.990 -18.255  -2.234  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.527 -19.905  -2.519  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.477 -19.162  -0.452  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.077 -19.621  -2.107  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.648 -17.927  -2.223  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.937 -17.611  -2.836  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.842 -16.876  -1.852  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.043 -16.737  -2.088  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.770 -16.767  -4.108  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.822 -15.245  -3.896  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.839 -17.469  -2.534  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.408 -18.546  -3.100  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.748 -16.481  -4.460  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.284 -17.354  -4.868  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.264 -16.404  -0.750  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.043 -15.689   0.241  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.674 -14.436  -0.326  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.887 -14.245  -0.230  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.305 -16.538  -0.611  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.399 -15.416   1.063  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.824 -16.338   0.608  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.851 -13.577  -0.920  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.344 -12.337  -1.503  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.146 -11.176  -0.536  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.612 -11.358   0.557  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.637 -12.052  -2.835  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.274 -11.364  -2.723  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.414  -9.864  -2.941  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.290 -11.961  -3.718  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.891 -13.782  -0.964  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.401 -12.457  -1.687  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.285 -11.427  -3.432  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.500 -12.991  -3.350  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.881 -11.519  -1.728  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       4.578  -9.505  -3.523  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       6.333  -9.662  -3.471  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.431  -9.362  -1.986  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.827 -12.835  -3.287  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.815 -12.239  -4.620  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.530 -11.231  -3.955  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.582  -9.990  -0.946  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.457  -8.798  -0.117  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.223  -7.557  -0.973  1.00  0.00           C  
ATOM    561  O   VAL A  40       8.171  -6.918  -1.428  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.717  -8.582   0.741  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.510  -7.437   1.720  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.089  -9.862   1.474  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.001  -9.914  -1.828  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.613  -8.935   0.544  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.532  -8.321   0.082  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.506  -6.500   1.183  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       9.312  -7.434   2.444  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.567  -7.565   2.230  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.191 -10.368   1.795  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.693  -9.620   2.336  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.649 -10.506   0.812  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.955  -7.220  -1.188  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.602  -6.054  -1.989  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.280  -4.853  -1.104  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.501  -4.958  -0.157  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.397  -6.345  -2.907  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.151  -6.646  -2.086  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       4.152  -5.178  -3.853  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.242  -7.767  -0.799  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.450  -5.810  -2.612  1.00  0.00           H  
ATOM    583  HB  VAL A  41       4.627  -7.217  -3.501  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.441  -6.990  -1.104  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.572  -7.413  -2.579  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.556  -5.750  -1.993  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.498  -4.462  -3.378  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.691  -5.541  -4.760  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       5.092  -4.704  -4.091  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.887  -3.713  -1.420  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.653  -2.509  -0.644  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.689  -2.310   0.444  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.369  -2.360   1.632  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.498  -3.690  -2.185  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.676  -1.657  -1.307  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.676  -2.572  -0.188  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.935  -2.085   0.039  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.023  -1.878   0.988  1.00  0.00           C  
ATOM    599  C   ASP A  43       9.144  -0.405   1.366  1.00  0.00           C  
ATOM    600  O   ASP A  43       9.535  -0.072   2.485  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.344  -2.376   0.400  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.281  -3.836  -0.005  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.133  -4.694   0.890  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      10.382  -4.121  -1.217  1.00  0.00           O  
ATOM    605  H   ASP A  43       8.128  -2.057  -0.922  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.798  -2.447   1.877  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      10.585  -1.790  -0.474  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      11.126  -2.258   1.135  1.00  0.00           H  
ATOM    609  N   ARG A  44       8.806   0.471   0.427  1.00  0.00           N  
ATOM    610  CA  ARG A  44       8.877   1.909   0.662  1.00  0.00           C  
ATOM    611  C   ARG A  44       7.738   2.368   1.567  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.810   1.610   1.847  1.00  0.00           O  
ATOM    613  CB  ARG A  44       8.826   2.667  -0.665  1.00  0.00           C  
ATOM    614  CG  ARG A  44       7.676   2.241  -1.565  1.00  0.00           C  
ATOM    615  CD  ARG A  44       6.905   3.440  -2.093  1.00  0.00           C  
ATOM    616  NE  ARG A  44       7.563   4.050  -3.245  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.572   3.515  -4.464  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.958   2.360  -4.693  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.195   4.135  -5.456  1.00  0.00           N  
ATOM    620  H   ARG A  44       8.501   0.144  -0.445  1.00  0.00           H  
ATOM    621  HA  ARG A  44       9.816   2.118   1.151  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       8.724   3.722  -0.459  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       9.751   2.501  -1.197  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       8.073   1.685  -2.401  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       7.004   1.612  -0.999  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.917   3.117  -2.385  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       6.824   4.175  -1.305  1.00  0.00           H  
ATOM    628  HE  ARG A  44       8.024   4.904  -3.104  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.486   1.887  -3.949  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.968   1.963  -5.611  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.658   5.005  -5.289  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.201   3.733  -6.372  1.00  0.00           H  
ATOM    633  N   VAL A  45       7.817   3.615   2.021  1.00  0.00           N  
ATOM    634  CA  VAL A  45       6.793   4.176   2.894  1.00  0.00           C  
ATOM    635  C   VAL A  45       6.500   5.628   2.533  1.00  0.00           C  
ATOM    636  O   VAL A  45       7.270   6.529   2.868  1.00  0.00           O  
ATOM    637  CB  VAL A  45       7.213   4.102   4.374  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       6.059   4.507   5.278  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       7.706   2.705   4.720  1.00  0.00           C  
ATOM    640  H   VAL A  45       8.581   4.171   1.762  1.00  0.00           H  
ATOM    641  HA  VAL A  45       5.891   3.595   2.767  1.00  0.00           H  
ATOM    642  HB  VAL A  45       8.025   4.796   4.532  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       5.750   5.514   5.038  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.379   4.466   6.309  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       5.231   3.831   5.130  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       8.778   2.662   4.601  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       7.242   1.986   4.061  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       7.447   2.475   5.743  1.00  0.00           H  
ATOM    649  N   ILE A  46       5.383   5.849   1.849  1.00  0.00           N  
ATOM    650  CA  ILE A  46       4.989   7.193   1.443  1.00  0.00           C  
ATOM    651  C   ILE A  46       4.814   8.103   2.656  1.00  0.00           C  
ATOM    652  O   ILE A  46       3.743   8.152   3.261  1.00  0.00           O  
ATOM    653  CB  ILE A  46       3.681   7.171   0.625  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       3.305   8.585   0.173  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       2.554   6.549   1.437  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       2.894   8.666  -1.282  1.00  0.00           C  
ATOM    657  H   ILE A  46       4.809   5.091   1.611  1.00  0.00           H  
ATOM    658  HA  ILE A  46       5.773   7.593   0.817  1.00  0.00           H  
ATOM    659  HB  ILE A  46       3.841   6.555  -0.248  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       2.477   8.940   0.769  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       4.152   9.240   0.316  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       1.867   6.046   0.773  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       2.030   7.323   1.977  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       2.965   5.837   2.136  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       3.057   9.669  -1.647  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       1.848   8.414  -1.375  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       3.485   7.972  -1.861  1.00  0.00           H  
ATOM    668  N   ASP A  47       5.876   8.821   3.007  1.00  0.00           N  
ATOM    669  CA  ASP A  47       5.842   9.729   4.147  1.00  0.00           C  
ATOM    670  C   ASP A  47       5.680  11.174   3.687  1.00  0.00           C  
ATOM    671  O   ASP A  47       6.663  11.866   3.421  1.00  0.00           O  
ATOM    672  CB  ASP A  47       7.119   9.585   4.978  1.00  0.00           C  
ATOM    673  CG  ASP A  47       6.958   8.601   6.119  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       6.348   8.974   7.143  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       7.443   7.457   5.990  1.00  0.00           O  
ATOM    676  H   ASP A  47       6.702   8.738   2.486  1.00  0.00           H  
ATOM    677  HA  ASP A  47       4.994   9.461   4.759  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       7.919   9.240   4.340  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       7.383  10.548   5.391  1.00  0.00           H  
ATOM    680  N   VAL A  48       4.432  11.624   3.595  1.00  0.00           N  
ATOM    681  CA  VAL A  48       4.141  12.987   3.168  1.00  0.00           C  
ATOM    682  C   VAL A  48       3.520  13.797   4.301  1.00  0.00           C  
ATOM    683  O   VAL A  48       2.301  13.948   4.374  1.00  0.00           O  
ATOM    684  CB  VAL A  48       3.188  13.005   1.958  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       3.056  14.414   1.403  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       3.671  12.043   0.883  1.00  0.00           C  
ATOM    687  H   VAL A  48       3.690  11.025   3.821  1.00  0.00           H  
ATOM    688  HA  VAL A  48       5.071  13.451   2.874  1.00  0.00           H  
ATOM    689  HB  VAL A  48       2.212  12.680   2.289  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       2.942  14.369   0.329  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       3.941  14.982   1.647  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       2.190  14.893   1.836  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       4.589  12.415   0.453  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       2.920  11.959   0.112  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       3.847  11.072   1.322  1.00  0.00           H  
ATOM    696  N   GLY A  49       4.368  14.316   5.183  1.00  0.00           N  
ATOM    697  CA  GLY A  49       3.884  15.105   6.301  1.00  0.00           C  
ATOM    698  C   GLY A  49       3.664  16.558   5.932  1.00  0.00           C  
ATOM    699  O   GLY A  49       4.586  17.370   6.002  1.00  0.00           O  
ATOM    700  H   GLY A  49       5.330  14.162   5.074  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       2.950  14.686   6.645  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       4.606  15.054   7.102  1.00  0.00           H  
ATOM    703  N   SER A  50       2.439  16.887   5.536  1.00  0.00           N  
ATOM    704  CA  SER A  50       2.101  18.253   5.154  1.00  0.00           C  
ATOM    705  C   SER A  50       0.590  18.463   5.159  1.00  0.00           C  
ATOM    706  O   SER A  50       0.057  19.229   4.357  1.00  0.00           O  
ATOM    707  CB  SER A  50       2.666  18.572   3.768  1.00  0.00           C  
ATOM    708  OG  SER A  50       3.026  19.938   3.666  1.00  0.00           O  
ATOM    709  H   SER A  50       1.746  16.196   5.500  1.00  0.00           H  
ATOM    710  HA  SER A  50       2.547  18.920   5.877  1.00  0.00           H  
ATOM    711  HB2 SER A  50       3.543  17.968   3.592  1.00  0.00           H  
ATOM    712  HB3 SER A  50       1.920  18.351   3.019  1.00  0.00           H  
ATOM    713  HG  SER A  50       2.291  20.486   3.951  1.00  0.00           H  
ATOM    714  N   GLU A  51      -0.095  17.778   6.069  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -1.546  17.891   6.178  1.00  0.00           C  
ATOM    716  C   GLU A  51      -1.970  18.255   7.601  1.00  0.00           C  
ATOM    717  O   GLU A  51      -3.153  18.194   7.934  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -2.211  16.579   5.755  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -2.689  16.577   4.313  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -3.997  17.323   4.132  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -5.029  16.846   4.649  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -3.989  18.383   3.472  1.00  0.00           O  
ATOM    723  H   GLU A  51       0.386  17.183   6.682  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -1.867  18.676   5.510  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -1.502  15.774   5.878  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -3.063  16.397   6.394  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -1.937  17.047   3.697  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -2.827  15.554   3.994  1.00  0.00           H  
ATOM    729  N   TRP A  52      -1.001  18.635   8.434  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -1.276  19.009   9.819  1.00  0.00           C  
ATOM    731  C   TRP A  52      -1.752  17.807  10.631  1.00  0.00           C  
ATOM    732  O   TRP A  52      -1.067  17.356  11.548  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -2.322  20.126   9.877  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -1.932  21.345   9.098  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -1.080  22.334   9.496  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -2.381  21.705   7.786  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -0.970  23.287   8.513  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -1.760  22.924   7.453  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -3.247  21.116   6.861  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -1.978  23.562   6.235  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -3.463  21.751   5.652  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -2.830  22.962   5.348  1.00  0.00           C  
ATOM    743  H   TRP A  52      -0.077  18.665   8.110  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -0.355  19.372  10.250  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -3.255  19.760   9.477  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -2.468  20.420  10.906  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -0.572  22.352  10.449  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -0.418  24.095   8.562  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -3.744  20.182   7.078  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -1.497  24.497   5.985  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -4.129  21.310   4.926  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -3.029  23.423   4.392  1.00  0.00           H  
ATOM    753  N   ARG A  53      -2.930  17.294  10.288  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -3.499  16.145  10.985  1.00  0.00           C  
ATOM    755  C   ARG A  53      -3.891  16.515  12.412  1.00  0.00           C  
ATOM    756  O   ARG A  53      -3.110  16.338  13.347  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -2.506  14.979  10.998  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -3.134  13.641  10.647  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -4.262  13.287  11.602  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -4.624  11.874  11.522  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -5.507  11.288  12.327  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -6.121  11.988  13.272  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -5.778   9.997  12.186  1.00  0.00           N  
ATOM    764  H   ARG A  53      -3.430  17.698   9.549  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -4.387  15.842  10.450  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -1.722  15.182  10.283  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -2.070  14.901  11.983  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -3.528  13.691   9.643  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -2.375  12.873  10.699  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -3.947  13.511  12.610  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -5.127  13.885  11.354  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -4.185  11.333  10.833  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -5.922  12.961  13.384  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -6.784  11.542  13.874  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -5.318   9.465  11.475  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -6.441   9.557  12.790  1.00  0.00           H  
ATOM    777  N   THR A  54      -5.105  17.030  12.571  1.00  0.00           N  
ATOM    778  CA  THR A  54      -5.602  17.426  13.884  1.00  0.00           C  
ATOM    779  C   THR A  54      -7.127  17.457  13.901  1.00  0.00           C  
ATOM    780  O   THR A  54      -7.771  17.414  12.853  1.00  0.00           O  
ATOM    781  CB  THR A  54      -5.048  18.800  14.267  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -3.672  18.892  13.946  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -5.199  19.118  15.739  1.00  0.00           C  
ATOM    784  H   THR A  54      -5.682  17.147  11.787  1.00  0.00           H  
ATOM    785  HA  THR A  54      -5.260  16.697  14.602  1.00  0.00           H  
ATOM    786  HB  THR A  54      -5.578  19.559  13.709  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -3.573  19.129  13.021  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -4.353  19.703  16.069  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -5.243  18.198  16.303  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -6.108  19.679  15.894  1.00  0.00           H  
ATOM    791  N   PHE A  55      -7.698  17.533  15.099  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -9.149  17.571  15.251  1.00  0.00           C  
ATOM    793  C   PHE A  55      -9.658  19.009  15.234  1.00  0.00           C  
ATOM    794  O   PHE A  55     -10.273  19.475  16.193  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -9.573  16.877  16.550  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -8.707  17.213  17.732  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -9.002  18.302  18.537  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      -7.599  16.438  18.037  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -8.207  18.612  19.624  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -6.801  16.744  19.123  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -7.106  17.832  19.918  1.00  0.00           C  
ATOM    802  H   PHE A  55      -7.131  17.566  15.896  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -9.581  17.042  14.415  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -10.585  17.167  16.790  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -9.537  15.807  16.405  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -9.863  18.912  18.309  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      -7.360  15.587  17.417  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      -8.447  19.463  20.244  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      -5.941  16.132  19.350  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      -6.484  18.072  20.767  1.00  0.00           H  
ATOM    811  N   SER A  56      -9.397  19.708  14.133  1.00  0.00           N  
ATOM    812  CA  SER A  56      -9.827  21.093  13.985  1.00  0.00           C  
ATOM    813  C   SER A  56      -9.168  21.983  15.034  1.00  0.00           C  
ATOM    814  O   SER A  56      -8.882  21.541  16.147  1.00  0.00           O  
ATOM    815  CB  SER A  56     -11.350  21.194  14.099  1.00  0.00           C  
ATOM    816  OG  SER A  56     -11.984  20.126  13.416  1.00  0.00           O  
ATOM    817  H   SER A  56      -8.903  19.281  13.403  1.00  0.00           H  
ATOM    818  HA  SER A  56      -9.526  21.430  13.005  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -11.634  21.157  15.140  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -11.680  22.128  13.668  1.00  0.00           H  
ATOM    821  HG  SER A  56     -12.074  19.376  14.007  1.00  0.00           H  
ATOM    822  N   ASN A  57      -8.929  23.239  14.671  1.00  0.00           N  
ATOM    823  CA  ASN A  57      -8.304  24.191  15.581  1.00  0.00           C  
ATOM    824  C   ASN A  57      -9.282  24.628  16.667  1.00  0.00           C  
ATOM    825  O   ASN A  57     -10.498  24.557  16.487  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -7.799  25.411  14.806  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -6.313  25.645  15.000  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -5.510  24.716  14.911  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -5.940  26.891  15.267  1.00  0.00           N  
ATOM    830  H   ASN A  57      -9.180  23.532  13.770  1.00  0.00           H  
ATOM    831  HA  ASN A  57      -7.464  23.699  16.048  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -7.985  25.263  13.753  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -8.330  26.291  15.141  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -6.635  27.580  15.324  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -4.985  27.071  15.397  1.00  0.00           H  
ATOM    836  N   ASP A  58      -8.743  25.080  17.795  1.00  0.00           N  
ATOM    837  CA  ASP A  58      -9.568  25.529  18.910  1.00  0.00           C  
ATOM    838  C   ASP A  58      -9.926  27.004  18.764  1.00  0.00           C  
ATOM    839  O   ASP A  58     -11.001  27.437  19.180  1.00  0.00           O  
ATOM    840  CB  ASP A  58      -8.841  25.297  20.235  1.00  0.00           C  
ATOM    841  CG  ASP A  58      -9.789  25.268  21.418  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -10.170  26.354  21.901  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -10.150  24.157  21.861  1.00  0.00           O  
ATOM    844  H   ASP A  58      -7.767  25.113  17.878  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -10.478  24.948  18.903  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      -8.319  24.353  20.192  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      -8.126  26.092  20.390  1.00  0.00           H  
ATOM    848  N   LYS A  59      -9.019  27.772  18.169  1.00  0.00           N  
ATOM    849  CA  LYS A  59      -9.239  29.199  17.967  1.00  0.00           C  
ATOM    850  C   LYS A  59      -9.867  29.464  16.603  1.00  0.00           C  
ATOM    851  O   LYS A  59      -9.695  28.683  15.667  1.00  0.00           O  
ATOM    852  CB  LYS A  59      -7.918  29.962  18.094  1.00  0.00           C  
ATOM    853  CG  LYS A  59      -7.751  30.670  19.430  1.00  0.00           C  
ATOM    854  CD  LYS A  59      -6.635  30.051  20.257  1.00  0.00           C  
ATOM    855  CE  LYS A  59      -6.966  28.622  20.662  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      -6.121  27.631  19.941  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -10.666  30.634  16.408  1.00  0.00           O  
ATOM    858  H   LYS A  59      -8.181  27.369  17.859  1.00  0.00           H  
ATOM    859  HA  LYS A  59      -9.917  29.541  18.735  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      -7.101  29.266  17.974  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      -7.866  30.703  17.310  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      -7.516  31.708  19.249  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      -8.678  30.600  19.981  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      -5.727  30.047  19.674  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      -6.490  30.644  21.149  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      -6.801  28.516  21.724  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      -8.005  28.428  20.439  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      -5.878  26.841  20.573  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      -5.243  28.080  19.612  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      -6.635  27.256  19.117  1.00  0.00           H  
