REMARK ID 640006 MODEL 1 1a5p-PN-2
PFRMAT TS
TARGET 1a5p-PN-2
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   SER A   1      -0.017  -0.743   1.831  1.00  1.68           N  
ATOM      2  CA  SER A   1       1.348  -0.651   1.332  1.00  1.68           C  
ATOM      3  C   SER A   1       1.789   0.813   1.247  1.00  1.68           C  
ATOM      4  O   SER A   1       2.324   1.367   2.208  1.00  1.68           O  
ATOM      5  CB  SER A   1       1.463  -1.373  -0.014  1.00  1.68           C  
ATOM      6  OG  SER A   1       0.683  -0.755  -1.004  1.00  1.68           O  
ATOM      7 1H   SER A   1      -0.394  -1.655   1.622  1.00  1.68           H  
ATOM      8 2H   SER A   1      -0.021  -0.596   2.829  1.00  1.68           H  
ATOM      9 3H   SER A   1      -0.584  -0.034   1.386  1.00  1.68           H  
ATOM     10  HA  SER A   1       2.006  -1.158   2.040  1.00  1.68           H  
ATOM     11 1HB  SER A   1       2.507  -1.381  -0.326  1.00  1.68           H  
ATOM     12 2HB  SER A   1       1.150  -2.409   0.103  1.00  1.68           H  
ATOM     13  HG  SER A   1      -0.234  -0.879  -0.730  1.00  1.68           H  
ATOM     14  N   LEU A   2       1.567   1.440   0.101  1.00  1.29           N  
ATOM     15  CA  LEU A   2       1.911   2.843  -0.097  1.00  1.29           C  
ATOM     16  C   LEU A   2       1.141   3.700   0.900  1.00  1.29           C  
ATOM     17  O   LEU A   2      -0.072   3.523   1.056  1.00  1.29           O  
ATOM     18  CB  LEU A   2       1.577   3.271  -1.531  1.00  1.29           C  
ATOM     19  CG  LEU A   2       2.058   4.640  -1.945  1.00  1.29           C  
ATOM     20  CD1 LEU A   2       3.570   4.626  -1.988  1.00  1.29           C  
ATOM     21  CD2 LEU A   2       1.489   4.988  -3.291  1.00  1.29           C  
ATOM     22  H   LEU A   2       1.149   0.923  -0.654  1.00  1.29           H  
ATOM     23  HA  LEU A   2       2.979   2.975   0.081  1.00  1.29           H  
ATOM     24 1HB  LEU A   2       2.005   2.546  -2.220  1.00  1.29           H  
ATOM     25 2HB  LEU A   2       0.495   3.258  -1.649  1.00  1.29           H  
ATOM     26  HG  LEU A   2       1.735   5.383  -1.216  1.00  1.29           H  
ATOM     27 1HD1 LEU A   2       3.935   5.593  -2.288  1.00  1.29           H  
ATOM     28 2HD1 LEU A   2       3.960   4.380  -1.002  1.00  1.29           H  
ATOM     29 3HD1 LEU A   2       3.901   3.882  -2.705  1.00  1.29           H  
ATOM     30 1HD2 LEU A   2       1.848   5.971  -3.565  1.00  1.29           H  
ATOM     31 2HD2 LEU A   2       1.811   4.257  -4.026  1.00  1.29           H  
ATOM     32 3HD2 LEU A   2       0.406   4.992  -3.238  1.00  1.29           H  
ATOM     33  N   SER A   3       1.828   4.602   1.595  1.00  0.99           N  
ATOM     34  CA  SER A   3       1.140   5.446   2.561  1.00  0.99           C  
ATOM     35  C   SER A   3       0.172   6.334   1.798  1.00  0.99           C  
ATOM     36  O   SER A   3       0.487   6.714   0.670  1.00  0.99           O  
ATOM     37  CB  SER A   3       2.159   6.312   3.300  1.00  0.99           C  
ATOM     38  OG  SER A   3       2.756   7.273   2.435  1.00  0.99           O  
ATOM     39  H   SER A   3       2.823   4.696   1.447  1.00  0.99           H  
ATOM     40  HA  SER A   3       0.607   4.799   3.258  1.00  0.99           H  
ATOM     41 1HB  SER A   3       1.708   6.820   4.139  1.00  0.99           H  
ATOM     42 2HB  SER A   3       2.936   5.664   3.702  1.00  0.99           H  
ATOM     43  HG  SER A   3       3.502   7.645   2.931  1.00  0.99           H  
ATOM     44  N   PRO A   4      -0.940   6.793   2.406  1.00  0.79           N  
ATOM     45  CA  PRO A   4      -1.914   7.679   1.798  1.00  0.79           C  
ATOM     46  C   PRO A   4      -1.309   9.023   1.420  1.00  0.79           C  
ATOM     47  O   PRO A   4      -1.791   9.700   0.511  1.00  0.79           O  
ATOM     48  CB  PRO A   4      -2.975   7.814   2.895  1.00  0.79           C  
ATOM     49  CG  PRO A   4      -2.268   7.466   4.182  1.00  0.79           C  
ATOM     50  CD  PRO A   4      -1.269   6.401   3.791  1.00  0.79           C  
ATOM     51  HA  PRO A   4      -2.341   7.184   0.915  1.00  0.79           H  
ATOM     52 1HB  PRO A   4      -3.364   8.832   2.887  1.00  0.79           H  
ATOM     53 2HB  PRO A   4      -3.824   7.149   2.681  1.00  0.79           H  
ATOM     54 1HG  PRO A   4      -1.789   8.366   4.601  1.00  0.79           H  
ATOM     55 2HG  PRO A   4      -2.993   7.118   4.932  1.00  0.79           H  
ATOM     56 1HD  PRO A   4      -0.428   6.465   4.466  1.00  0.79           H  
ATOM     57 2HD  PRO A   4      -1.734   5.403   3.798  1.00  0.79           H  
ATOM     58  N   VAL A   5      -0.208   9.395   2.069  1.00  0.67           N  
ATOM     59  CA  VAL A   5       0.429  10.652   1.743  1.00  0.67           C  
ATOM     60  C   VAL A   5       1.179  10.495   0.430  1.00  0.67           C  
ATOM     61  O   VAL A   5       1.067  11.340  -0.467  1.00  0.67           O  
ATOM     62  CB  VAL A   5       1.404  11.084   2.842  1.00  0.67           C  
ATOM     63  CG1 VAL A   5       2.143  12.352   2.407  1.00  0.67           C  
ATOM     64  CG2 VAL A   5       0.640  11.328   4.147  1.00  0.67           C  
ATOM     65  H   VAL A   5       0.174   8.821   2.803  1.00  0.67           H  
ATOM     66  HA  VAL A   5      -0.337  11.418   1.627  1.00  0.67           H  
ATOM     67  HB  VAL A   5       2.146  10.299   2.989  1.00  0.67           H  
ATOM     68 1HG1 VAL A   5       2.844  12.645   3.180  1.00  0.67           H  
ATOM     69 2HG1 VAL A   5       2.687  12.159   1.480  1.00  0.67           H  
ATOM     70 3HG1 VAL A   5       1.416  13.155   2.247  1.00  0.67           H  
ATOM     71 1HG2 VAL A   5       1.336  11.626   4.927  1.00  0.67           H  
ATOM     72 2HG2 VAL A   5      -0.097  12.120   3.998  1.00  0.67           H  
ATOM     73 3HG2 VAL A   5       0.131  10.414   4.447  1.00  0.67           H  
ATOM     74  N   GLU A   6       1.937   9.396   0.290  1.00  0.60           N  
ATOM     75  CA  GLU A   6       2.643   9.189  -0.966  1.00  0.60           C  
ATOM     76  C   GLU A   6       1.651   8.915  -2.084  1.00  0.60           C  
ATOM     77  O   GLU A   6       1.849   9.355  -3.218  1.00  0.60           O  
ATOM     78  CB  GLU A   6       3.668   8.065  -0.863  1.00  0.60           C  
ATOM     79  CG  GLU A   6       4.877   8.399   0.011  1.00  0.60           C  
ATOM     80  CD  GLU A   6       5.656   9.570  -0.521  1.00  0.60           C  
ATOM     81  OE1 GLU A   6       5.960   9.567  -1.693  1.00  0.60           O  
ATOM     82  OE2 GLU A   6       5.949  10.467   0.235  1.00  0.60           O  
ATOM     83  H   GLU A   6       2.019   8.700   1.038  1.00  0.60           H  
ATOM     84  HA  GLU A   6       3.180  10.105  -1.212  1.00  0.60           H  
ATOM     85 1HB  GLU A   6       3.188   7.182  -0.444  1.00  0.60           H  
ATOM     86 2HB  GLU A   6       4.028   7.821  -1.857  1.00  0.60           H  
ATOM     87 1HG  GLU A   6       4.528   8.640   1.013  1.00  0.60           H  
ATOM     88 2HG  GLU A   6       5.523   7.524   0.078  1.00  0.60           H  
ATOM     89  N   ARG A   7       0.555   8.219  -1.767  1.00  0.57           N  
ATOM     90  CA  ARG A   7      -0.458   7.955  -2.772  1.00  0.57           C  
ATOM     91  C   ARG A   7      -0.984   9.274  -3.307  1.00  0.57           C  
ATOM     92  O   ARG A   7      -0.940   9.507  -4.514  1.00  0.57           O  
ATOM     93  CB  ARG A   7      -1.586   7.128  -2.192  1.00  0.57           C  
ATOM     94  CG  ARG A   7      -2.674   6.756  -3.163  1.00  0.57           C  
ATOM     95  CD  ARG A   7      -3.662   5.834  -2.548  1.00  0.57           C  
ATOM     96  NE  ARG A   7      -4.723   5.473  -3.483  1.00  0.57           N  
ATOM     97  CZ  ARG A   7      -5.761   4.660  -3.192  1.00  0.57           C  
ATOM     98  NH1 ARG A   7      -5.872   4.130  -1.990  1.00  0.57           N  
ATOM     99  NH2 ARG A   7      -6.668   4.390  -4.112  1.00  0.57           N  
ATOM    100  H   ARG A   7       0.442   7.850  -0.825  1.00  0.57           H  
ATOM    101  HA  ARG A   7      -0.012   7.411  -3.599  1.00  0.57           H  
ATOM    102 1HB  ARG A   7      -1.186   6.218  -1.745  1.00  0.57           H  
ATOM    103 2HB  ARG A   7      -2.058   7.696  -1.398  1.00  0.57           H  
ATOM    104 1HG  ARG A   7      -3.201   7.660  -3.476  1.00  0.57           H  
ATOM    105 2HG  ARG A   7      -2.242   6.270  -4.040  1.00  0.57           H  
ATOM    106 1HD  ARG A   7      -3.157   4.921  -2.229  1.00  0.57           H  
ATOM    107 2HD  ARG A   7      -4.116   6.321  -1.686  1.00  0.57           H  
ATOM    108  HE  ARG A   7      -4.665   5.868  -4.438  1.00  0.57           H  
ATOM    109 1HH1 ARG A   7      -5.181   4.332  -1.283  1.00  0.57           H  
ATOM    110 2HH1 ARG A   7      -6.650   3.522  -1.776  1.00  0.57           H  
ATOM    111 1HH2 ARG A   7      -6.585   4.796  -5.037  1.00  0.57           H  
ATOM    112 2HH2 ARG A   7      -7.441   3.782  -3.894  1.00  0.57           H  
ATOM    113  N   PHE A   8      -1.375  10.180  -2.401  1.00  0.56           N  
ATOM    114  CA  PHE A   8      -1.855  11.501  -2.780  1.00  0.56           C  
ATOM    115  C   PHE A   8      -0.849  12.225  -3.652  1.00  0.56           C  
ATOM    116  O   PHE A   8      -1.205  12.758  -4.709  1.00  0.56           O  
ATOM    117  CB  PHE A   8      -2.106  12.352  -1.532  1.00  0.56           C  
ATOM    118  CG  PHE A   8      -2.441  13.799  -1.808  1.00  0.56           C  
ATOM    119  CD1 PHE A   8      -3.727  14.220  -2.058  1.00  0.56           C  
ATOM    120  CD2 PHE A   8      -1.427  14.745  -1.835  1.00  0.56           C  
ATOM    121  CE1 PHE A   8      -3.993  15.557  -2.314  1.00  0.56           C  
ATOM    122  CE2 PHE A   8      -1.691  16.060  -2.096  1.00  0.56           C  
ATOM    123  CZ  PHE A   8      -2.982  16.472  -2.336  1.00  0.56           C  
ATOM    124  H   PHE A   8      -1.374   9.945  -1.407  1.00  0.56           H  
ATOM    125  HA  PHE A   8      -2.785  11.386  -3.334  1.00  0.56           H  
ATOM    126 1HB  PHE A   8      -2.925  11.914  -0.961  1.00  0.56           H  
ATOM    127 2HB  PHE A   8      -1.232  12.325  -0.886  1.00  0.56           H  
ATOM    128  HD1 PHE A   8      -4.528  13.490  -2.047  1.00  0.56           H  
ATOM    129  HD2 PHE A   8      -0.402  14.426  -1.641  1.00  0.56           H  
ATOM    130  HE1 PHE A   8      -5.000  15.884  -2.497  1.00  0.56           H  
ATOM    131  HE2 PHE A   8      -0.877  16.770  -2.108  1.00  0.56           H  
ATOM    132  HZ  PHE A   8      -3.202  17.517  -2.542  1.00  0.56           H  
ATOM    133  N   ARG A   9       0.412  12.257  -3.211  1.00  0.55           N  
ATOM    134  CA  ARG A   9       1.433  12.961  -3.959  1.00  0.55           C  
ATOM    135  C   ARG A   9       1.523  12.420  -5.374  1.00  0.55           C  
ATOM    136  O   ARG A   9       1.462  13.173  -6.350  1.00  0.55           O  
ATOM    137  CB  ARG A   9       2.793  12.825  -3.271  1.00  0.55           C  
ATOM    138  CG  ARG A   9       3.956  13.602  -3.928  1.00  0.55           C  
ATOM    139  CD  ARG A   9       5.267  13.427  -3.200  1.00  0.55           C  
ATOM    140  NE  ARG A   9       5.840  12.088  -3.326  1.00  0.55           N  
ATOM    141  CZ  ARG A   9       6.526  11.638  -4.389  1.00  0.55           C  
ATOM    142  NH1 ARG A   9       6.735  12.401  -5.445  1.00  0.55           N  
ATOM    143  NH2 ARG A   9       6.994  10.415  -4.339  1.00  0.55           N  
ATOM    144  H   ARG A   9       0.656  11.799  -2.330  1.00  0.55           H  
ATOM    145  HA  ARG A   9       1.166  14.012  -3.996  1.00  0.55           H  
ATOM    146 1HB  ARG A   9       2.708  13.154  -2.236  1.00  0.55           H  
ATOM    147 2HB  ARG A   9       3.078  11.772  -3.246  1.00  0.55           H  
ATOM    148 1HG  ARG A   9       4.083  13.246  -4.951  1.00  0.55           H  
ATOM    149 2HG  ARG A   9       3.737  14.653  -3.945  1.00  0.55           H  
ATOM    150 1HD  ARG A   9       5.990  14.143  -3.585  1.00  0.55           H  
ATOM    151 2HD  ARG A   9       5.105  13.622  -2.137  1.00  0.55           H  
ATOM    152  HE  ARG A   9       5.741  11.420  -2.546  1.00  0.55           H  
ATOM    153 1HH1 ARG A   9       6.372  13.342  -5.465  1.00  0.55           H  
ATOM    154 2HH1 ARG A   9       7.261  12.045  -6.228  1.00  0.55           H  
ATOM    155 1HH2 ARG A   9       6.808   9.873  -3.482  1.00  0.55           H  
ATOM    156 2HH2 ARG A   9       7.521  10.030  -5.106  1.00  0.55           H  
ATOM    157  N   ARG A  10       1.599  11.097  -5.506  1.00  0.55           N  
ATOM    158  CA  ARG A  10       1.730  10.510  -6.823  1.00  0.55           C  
ATOM    159  C   ARG A  10       0.509  10.717  -7.709  1.00  0.55           C  
ATOM    160  O   ARG A  10       0.661  10.984  -8.897  1.00  0.55           O  
ATOM    161  CB  ARG A  10       1.962   9.007  -6.733  1.00  0.55           C  
ATOM    162  CG  ARG A  10       3.313   8.575  -6.189  1.00  0.55           C  
ATOM    163  CD  ARG A  10       3.416   7.093  -6.141  1.00  0.55           C  
ATOM    164  NE  ARG A  10       4.665   6.646  -5.551  1.00  0.55           N  
ATOM    165  CZ  ARG A  10       5.011   5.358  -5.362  1.00  0.55           C  
ATOM    166  NH1 ARG A  10       4.200   4.393  -5.733  1.00  0.55           N  
ATOM    167  NH2 ARG A  10       6.171   5.066  -4.801  1.00  0.55           N  
ATOM    168  H   ARG A  10       1.601  10.495  -4.681  1.00  0.55           H  
ATOM    169  HA  ARG A  10       2.589  10.971  -7.308  1.00  0.55           H  
ATOM    170 1HB  ARG A  10       1.200   8.578  -6.075  1.00  0.55           H  
ATOM    171 2HB  ARG A  10       1.832   8.558  -7.717  1.00  0.55           H  
ATOM    172 1HG  ARG A  10       4.105   8.961  -6.828  1.00  0.55           H  
ATOM    173 2HG  ARG A  10       3.440   8.965  -5.177  1.00  0.55           H  
ATOM    174 1HD  ARG A  10       2.598   6.700  -5.558  1.00  0.55           H  
ATOM    175 2HD  ARG A  10       3.357   6.697  -7.153  1.00  0.55           H  
ATOM    176  HE  ARG A  10       5.317   7.355  -5.247  1.00  0.55           H  
ATOM    177 1HH1 ARG A  10       3.313   4.616  -6.163  1.00  0.55           H  
ATOM    178 2HH1 ARG A  10       4.462   3.429  -5.589  1.00  0.55           H  
ATOM    179 1HH2 ARG A  10       6.795   5.809  -4.513  1.00  0.55           H  
ATOM    180 2HH2 ARG A  10       6.434   4.102  -4.658  1.00  0.55           H  
ATOM    181  N   GLU A  11      -0.694  10.594  -7.147  1.00  0.55           N  
ATOM    182  CA  GLU A  11      -1.911  10.662  -7.951  1.00  0.55           C  
ATOM    183  C   GLU A  11      -2.318  12.069  -8.355  1.00  0.55           C  
ATOM    184  O   GLU A  11      -2.855  12.262  -9.446  1.00  0.55           O  
ATOM    185  CB  GLU A  11      -3.074  10.005  -7.201  1.00  0.55           C  
ATOM    186  CG  GLU A  11      -2.918   8.471  -6.996  1.00  0.55           C  
ATOM    187  CD  GLU A  11      -4.087   7.814  -6.285  1.00  0.55           C  
ATOM    188  OE1 GLU A  11      -4.994   8.503  -5.893  1.00  0.55           O  
ATOM    189  OE2 GLU A  11      -4.058   6.613  -6.124  1.00  0.55           O  
ATOM    190  H   GLU A  11      -0.764  10.396  -6.149  1.00  0.55           H  
ATOM    191  HA  GLU A  11      -1.735  10.093  -8.863  1.00  0.55           H  
ATOM    192 1HB  GLU A  11      -3.151  10.460  -6.208  1.00  0.55           H  
ATOM    193 2HB  GLU A  11      -4.008  10.208  -7.717  1.00  0.55           H  
ATOM    194 1HG  GLU A  11      -2.757   7.986  -7.954  1.00  0.55           H  
ATOM    195 2HG  GLU A  11      -2.020   8.303  -6.407  1.00  0.55           H  
ATOM    196  N   HIS A  12      -2.073  13.053  -7.489  1.00  0.55           N  
ATOM    197  CA  HIS A  12      -2.524  14.407  -7.770  1.00  0.55           C  
ATOM    198  C   HIS A  12      -1.457  15.455  -8.026  1.00  0.55           C  
ATOM    199  O   HIS A  12      -1.787  16.503  -8.576  1.00  0.55           O  
ATOM    200  CB  HIS A  12      -3.371  14.920  -6.607  1.00  0.55           C  
ATOM    201  CG  HIS A  12      -4.631  14.169  -6.395  1.00  0.55           C  
ATOM    202  ND1 HIS A  12      -5.725  14.319  -7.219  1.00  0.55           N  
ATOM    203  CD2 HIS A  12      -4.973  13.243  -5.476  1.00  0.55           C  
ATOM    204  CE1 HIS A  12      -6.693  13.528  -6.812  1.00  0.55           C  
ATOM    205  NE2 HIS A  12      -6.266  12.857  -5.751  1.00  0.55           N  
ATOM    206  H   HIS A  12      -1.619  12.853  -6.597  1.00  0.55           H  
ATOM    207  HA  HIS A  12      -3.162  14.384  -8.653  1.00  0.55           H  
ATOM    208 1HB  HIS A  12      -2.783  14.870  -5.683  1.00  0.55           H  
ATOM    209 2HB  HIS A  12      -3.623  15.968  -6.776  1.00  0.55           H  
ATOM    210  HD1 HIS A  12      -5.781  14.950  -8.018  1.00  0.55           H  
ATOM    211  HD2 HIS A  12      -4.431  12.802  -4.641  1.00  0.55           H  
ATOM    212  HE1 HIS A  12      -7.646  13.508  -7.335  1.00  0.55           H  
ATOM    213  N   LEU A  13      -0.204  15.267  -7.622  1.00  0.56           N  
ATOM    214  CA  LEU A  13       0.692  16.403  -7.804  1.00  0.56           C  
ATOM    215  C   LEU A  13       1.595  16.270  -9.030  1.00  0.56           C  
ATOM    216  O   LEU A  13       2.265  15.251  -9.235  1.00  0.56           O  
ATOM    217  CB  LEU A  13       1.510  16.616  -6.537  1.00  0.56           C  
ATOM    218  CG  LEU A  13       0.686  16.794  -5.255  1.00  0.56           C  
ATOM    219  CD1 LEU A  13       1.601  17.098  -4.177  1.00  0.56           C  
ATOM    220  CD2 LEU A  13      -0.311  17.857  -5.424  1.00  0.56           C  
ATOM    221  H   LEU A  13       0.138  14.411  -7.182  1.00  0.56           H  
ATOM    222  HA  LEU A  13       0.094  17.302  -7.939  1.00  0.56           H  
ATOM    223 1HB  LEU A  13       2.163  15.756  -6.397  1.00  0.56           H  
ATOM    224 2HB  LEU A  13       2.125  17.507  -6.660  1.00  0.56           H  
ATOM    225  HG  LEU A  13       0.171  15.860  -5.016  1.00  0.56           H  
ATOM    226 1HD1 LEU A  13       1.062  17.219  -3.247  1.00  0.56           H  
ATOM    227 2HD1 LEU A  13       2.305  16.306  -4.092  1.00  0.56           H  
ATOM    228 3HD1 LEU A  13       2.110  18.019  -4.435  1.00  0.56           H  
ATOM    229 1HD2 LEU A  13      -0.884  17.978  -4.512  1.00  0.56           H  
ATOM    230 2HD2 LEU A  13       0.200  18.794  -5.671  1.00  0.56           H  
ATOM    231 3HD2 LEU A  13      -0.968  17.576  -6.226  1.00  0.56           H  
ATOM    232  N   ARG A  14       1.618  17.328  -9.843  1.00  0.60           N  
ATOM    233  CA  ARG A  14       2.431  17.394 -11.055  1.00  0.60           C  
ATOM    234  C   ARG A  14       3.188  18.732 -11.203  1.00  0.60           C  
ATOM    235  O   ARG A  14       3.007  19.426 -12.204  1.00  0.60           O  
ATOM    236  CB  ARG A  14       1.553  17.178 -12.283  1.00  0.60           C  
ATOM    237  CG  ARG A  14       0.873  15.797 -12.399  1.00  0.60           C  
ATOM    238  CD  ARG A  14       1.793  14.749 -12.934  1.00  0.60           C  
ATOM    239  NE  ARG A  14       2.775  14.309 -11.944  1.00  0.60           N  
ATOM    240  CZ  ARG A  14       3.845  13.531 -12.226  1.00  0.60           C  
ATOM    241  NH1 ARG A  14       4.041  13.075 -13.454  1.00  0.60           N  
ATOM    242  NH2 ARG A  14       4.703  13.225 -11.266  1.00  0.60           N  
ATOM    243  H   ARG A  14       1.029  18.128  -9.605  1.00  0.60           H  
ATOM    244  HA  ARG A  14       3.151  16.578 -11.031  1.00  0.60           H  
ATOM    245 1HB  ARG A  14       0.758  17.922 -12.283  1.00  0.60           H  
ATOM    246 2HB  ARG A  14       2.143  17.330 -13.189  1.00  0.60           H  
ATOM    247 1HG  ARG A  14       0.492  15.461 -11.441  1.00  0.60           H  
ATOM    248 2HG  ARG A  14       0.047  15.878 -13.103  1.00  0.60           H  
ATOM    249 1HD  ARG A  14       1.198  13.881 -13.226  1.00  0.60           H  
ATOM    250 2HD  ARG A  14       2.325  15.131 -13.807  1.00  0.60           H  
ATOM    251  HE  ARG A  14       2.660  14.639 -10.968  1.00  0.60           H  
ATOM    252 1HH1 ARG A  14       3.365  13.280 -14.206  1.00  0.60           H  
ATOM    253 2HH1 ARG A  14       4.843  12.506 -13.659  1.00  0.60           H  
ATOM    254 1HH2 ARG A  14       4.551  13.575 -10.327  1.00  0.60           H  
ATOM    255 2HH2 ARG A  14       5.512  12.659 -11.469  1.00  0.60           H  
ATOM    256  N   PRO A  15       4.091  19.093 -10.269  1.00  0.65           N  
ATOM    257  CA  PRO A  15       4.862  20.334 -10.241  1.00  0.65           C  
ATOM    258  C   PRO A  15       5.851  20.449 -11.394  1.00  0.65           C  
ATOM    259  O   PRO A  15       6.342  21.532 -11.701  1.00  0.65           O  
ATOM    260  CB  PRO A  15       5.586  20.253  -8.903  1.00  0.65           C  
ATOM    261  CG  PRO A  15       5.669  18.779  -8.599  1.00  0.65           C  
ATOM    262  CD  PRO A  15       4.381  18.208  -9.127  1.00  0.65           C  
ATOM    263  HA  PRO A  15       4.170  21.178 -10.256  1.00  0.65           H  
ATOM    264 1HB  PRO A  15       6.569  20.738  -8.978  1.00  0.65           H  
ATOM    265 2HB  PRO A  15       5.013  20.811  -8.161  1.00  0.65           H  
ATOM    266 1HG  PRO A  15       6.559  18.344  -9.094  1.00  0.65           H  
ATOM    267 2HG  PRO A  15       5.795  18.618  -7.519  1.00  0.65           H  
ATOM    268 1HD  PRO A  15       4.540  17.167  -9.426  1.00  0.65           H  
ATOM    269 2HD  PRO A  15       3.610  18.320  -8.356  1.00  0.65           H  
ATOM    270  N   ASP A  16       6.122  19.323 -12.048  1.00  0.74           N  
ATOM    271  CA  ASP A  16       7.046  19.261 -13.165  1.00  0.74           C  
ATOM    272  C   ASP A  16       6.382  19.741 -14.458  1.00  0.74           C  
ATOM    273  O   ASP A  16       7.050  19.910 -15.481  1.00  0.74           O  
ATOM    274  CB  ASP A  16       7.515  17.821 -13.348  1.00  0.74           C  
ATOM    275  CG  ASP A  16       8.387  17.320 -12.200  1.00  0.74           C  
ATOM    276  OD1 ASP A  16       9.014  18.116 -11.538  1.00  0.74           O  
ATOM    277  OD2 ASP A  16       8.394  16.134 -11.982  1.00  0.74           O  
ATOM    278  H   ASP A  16       5.690  18.465 -11.750  1.00  0.74           H  
ATOM    279  HA  ASP A  16       7.901  19.903 -12.951  1.00  0.74           H  
ATOM    280 1HB  ASP A  16       6.644  17.170 -13.436  1.00  0.74           H  
ATOM    281 2HB  ASP A  16       8.078  17.739 -14.277  1.00  0.74           H  
ATOM    282  N   VAL A  17       5.062  19.939 -14.415  1.00  0.86           N  
ATOM    283  CA  VAL A  17       4.304  20.389 -15.571  1.00  0.86           C  
ATOM    284  C   VAL A  17       3.492  21.641 -15.259  1.00  0.86           C  
ATOM    285  O   VAL A  17       2.347  21.515 -14.857  1.00  0.86           O  
ATOM    286  CB  VAL A  17       3.297  19.321 -16.012  1.00  0.86           C  
ATOM    287  CG1 VAL A  17       2.583  19.835 -17.232  1.00  0.86           C  
ATOM    288  CG2 VAL A  17       3.998  18.002 -16.270  1.00  0.86           C  
ATOM    289  H   VAL A  17       4.552  19.789 -13.544  1.00  0.86           H  
ATOM    290  HA  VAL A  17       4.991  20.571 -16.393  1.00  0.86           H  
ATOM    291  HB  VAL A  17       2.552  19.182 -15.228  1.00  0.86           H  
ATOM    292 1HG1 VAL A  17       1.847  19.146 -17.564  1.00  0.86           H  
ATOM    293 2HG1 VAL A  17       2.103  20.759 -16.961  1.00  0.86           H  
ATOM    294 3HG1 VAL A  17       3.299  20.010 -18.036  1.00  0.86           H  
ATOM    295 1HG2 VAL A  17       3.273  17.254 -16.579  1.00  0.86           H  
ATOM    296 2HG2 VAL A  17       4.742  18.137 -17.056  1.00  0.86           H  
ATOM    297 3HG2 VAL A  17       4.490  17.663 -15.360  1.00  0.86           H  
ATOM    298  N   PRO A  18       4.021  22.858 -15.466  1.00  0.99           N  
ATOM    299  CA  PRO A  18       3.356  24.128 -15.183  1.00  0.99           C  
ATOM    300  C   PRO A  18       1.954  24.224 -15.792  1.00  0.99           C  
ATOM    301  O   PRO A  18       1.067  24.880 -15.245  1.00  0.99           O  
ATOM    302  CB  PRO A  18       4.305  25.131 -15.847  1.00  0.99           C  
ATOM    303  CG  PRO A  18       5.661  24.464 -15.767  1.00  0.99           C  
ATOM    304  CD  PRO A  18       5.380  22.995 -16.007  1.00  0.99           C  
ATOM    305  HA  PRO A  18       3.317  24.276 -14.092  1.00  0.99           H  
ATOM    306 1HB  PRO A  18       3.979  25.323 -16.883  1.00  0.99           H  
ATOM    307 2HB  PRO A  18       4.263  26.094 -15.317  1.00  0.99           H  
ATOM    308 1HG  PRO A  18       6.346  24.894 -16.515  1.00  0.99           H  
ATOM    309 2HG  PRO A  18       6.115  24.644 -14.780  1.00  0.99           H  
ATOM    310 1HD  PRO A  18       5.400  22.758 -17.083  1.00  0.99           H  
ATOM    311 2HD  PRO A  18       6.096  22.399 -15.432  1.00  0.99           H  
ATOM    312  N   ALA A  19       1.777  23.584 -16.943  1.00  1.13           N  
ATOM    313  CA  ALA A  19       0.511  23.554 -17.651  1.00  1.13           C  
ATOM    314  C   ALA A  19       0.559  22.398 -18.645  1.00  1.13           C  
ATOM    315  O   ALA A  19       1.648  22.045 -19.096  1.00  1.13           O  
ATOM    316  CB  ALA A  19       0.260  24.868 -18.370  1.00  1.13           C  
ATOM    317  H   ALA A  19       2.554  23.080 -17.338  1.00  1.13           H  
ATOM    318  HA  ALA A  19      -0.271  23.386 -16.919  1.00  1.13           H  
ATOM    319 1HB  ALA A  19      -0.689  24.835 -18.896  1.00  1.13           H  
ATOM    320 2HB  ALA A  19       0.238  25.681 -17.645  1.00  1.13           H  
ATOM    321 3HB  ALA A  19       1.058  25.044 -19.089  1.00  1.13           H  
ATOM    322  N   PRO A  20      -0.570  21.800 -19.035  1.00  1.22           N  
ATOM    323  CA  PRO A  20      -0.638  20.787 -20.063  1.00  1.22           C  
ATOM    324  C   PRO A  20       0.061  21.267 -21.339  1.00  1.22           C  
ATOM    325  O   PRO A  20      -0.276  22.341 -21.835  1.00  1.22           O  
ATOM    326  CB  PRO A  20      -2.148  20.666 -20.272  1.00  1.22           C  
ATOM    327  CG  PRO A  20      -2.727  21.012 -18.932  1.00  1.22           C  
ATOM    328  CD  PRO A  20      -1.857  22.109 -18.400  1.00  1.22           C  
ATOM    329  HA  PRO A  20      -0.235  19.859 -19.644  1.00  1.22           H  
ATOM    330 1HB  PRO A  20      -2.472  21.356 -21.065  1.00  1.22           H  
ATOM    331 2HB  PRO A  20      -2.409  19.662 -20.610  1.00  1.22           H  
ATOM    332 1HG  PRO A  20      -3.781  21.309 -19.018  1.00  1.22           H  
ATOM    333 2HG  PRO A  20      -2.702  20.133 -18.283  1.00  1.22           H  
ATOM    334 1HD  PRO A  20      -2.236  23.092 -18.694  1.00  1.22           H  
ATOM    335 2HD  PRO A  20      -1.806  21.976 -17.312  1.00  1.22           H  
ATOM    336  N   PRO A  21       1.021  20.506 -21.899  1.00  1.23           N  
ATOM    337  CA  PRO A  21       1.752  20.807 -23.118  1.00  1.23           C  
ATOM    338  C   PRO A  21       0.944  20.493 -24.377  1.00  1.23           C  
ATOM    339  O   PRO A  21       1.330  20.876 -25.483  1.00  1.23           O  
ATOM    340  CB  PRO A  21       2.964  19.880 -22.995  1.00  1.23           C  
ATOM    341  CG  PRO A  21       2.446  18.695 -22.220  1.00  1.23           C  
ATOM    342  CD  PRO A  21       1.443  19.270 -21.247  1.00  1.23           C  
ATOM    343  HA  PRO A  21       2.058  21.861 -23.106  1.00  1.23           H  
ATOM    344 1HB  PRO A  21       3.325  19.604 -23.996  1.00  1.23           H  
ATOM    345 2HB  PRO A  21       3.786  20.403 -22.483  1.00  1.23           H  
ATOM    346 1HG  PRO A  21       1.988  17.962 -22.917  1.00  1.23           H  
ATOM    347 2HG  PRO A  21       3.275  18.177 -21.719  1.00  1.23           H  
ATOM    348 1HD  PRO A  21       0.611  18.590 -21.198  1.00  1.23           H  
ATOM    349 2HD  PRO A  21       1.908  19.471 -20.267  1.00  1.23           H  
ATOM    350  N   ASP A  22      -0.153  19.757 -24.209  1.00  1.16           N  
ATOM    351  CA  ASP A  22      -0.942  19.300 -25.343  1.00  1.16           C  
ATOM    352  C   ASP A  22      -2.357  18.904 -24.933  1.00  1.16           C  
ATOM    353  O   ASP A  22      -2.714  18.951 -23.756  1.00  1.16           O  
ATOM    354  CB  ASP A  22      -0.230  18.124 -26.023  1.00  1.16           C  
ATOM    355  CG  ASP A  22      -0.033  16.923 -25.113  1.00  1.16           C  
ATOM    356  OD1 ASP A  22      -1.003  16.464 -24.556  1.00  1.16           O  
ATOM    357  OD2 ASP A  22       1.077  16.456 -24.989  1.00  1.16           O  
ATOM    358  H   ASP A  22      -0.443  19.495 -23.282  1.00  1.16           H  
ATOM    359  HA  ASP A  22      -1.018  20.119 -26.059  1.00  1.16           H  
ATOM    360 1HB  ASP A  22      -0.793  17.809 -26.897  1.00  1.16           H  
ATOM    361 2HB  ASP A  22       0.750  18.453 -26.378  1.00  1.16           H  
ATOM    362  N   GLU A  23      -3.141  18.453 -25.913  1.00  1.04           N  
ATOM    363  CA  GLU A  23      -4.528  18.035 -25.706  1.00  1.04           C  
ATOM    364  C   GLU A  23      -4.691  16.572 -25.274  1.00  1.04           C  
ATOM    365  O   GLU A  23      -5.815  16.102 -25.108  1.00  1.04           O  
ATOM    366  CB  GLU A  23      -5.330  18.263 -26.990  1.00  1.04           C  
ATOM    367  CG  GLU A  23      -5.463  19.732 -27.395  1.00  1.04           C  
ATOM    368  CD  GLU A  23      -6.234  19.934 -28.685  1.00  1.04           C  
ATOM    369  OE1 GLU A  23      -6.653  18.961 -29.268  1.00  1.04           O  
ATOM    370  OE2 GLU A  23      -6.402  21.064 -29.081  1.00  1.04           O  
ATOM    371  H   GLU A  23      -2.772  18.427 -26.850  1.00  1.04           H  
ATOM    372  HA  GLU A  23      -4.950  18.660 -24.918  1.00  1.04           H  
ATOM    373 1HB  GLU A  23      -4.860  17.724 -27.813  1.00  1.04           H  
ATOM    374 2HB  GLU A  23      -6.335  17.858 -26.866  1.00  1.04           H  
ATOM    375 1HG  GLU A  23      -5.969  20.271 -26.596  1.00  1.04           H  
ATOM    376 2HG  GLU A  23      -4.465  20.155 -27.505  1.00  1.04           H  
ATOM    377  N   ASN A  24      -3.584  15.833 -25.149  1.00  0.90           N  
ATOM    378  CA  ASN A  24      -3.636  14.425 -24.760  1.00  0.90           C  
ATOM    379  C   ASN A  24      -2.958  14.231 -23.415  1.00  0.90           C  
ATOM    380  O   ASN A  24      -2.825  13.100 -22.925  1.00  0.90           O  
ATOM    381  CB  ASN A  24      -2.981  13.544 -25.803  1.00  0.90           C  
ATOM    382  CG  ASN A  24      -3.740  13.513 -27.098  1.00  0.90           C  
ATOM    383  OD1 ASN A  24      -4.793  12.872 -27.196  1.00  0.90           O  
ATOM    384  ND2 ASN A  24      -3.228  14.182 -28.102  1.00  0.90           N  
ATOM    385  H   ASN A  24      -2.662  16.262 -25.256  1.00  0.90           H  
ATOM    386  HA  ASN A  24      -4.679  14.126 -24.647  1.00  0.90           H  
ATOM    387 1HB  ASN A  24      -1.970  13.915 -25.995  1.00  0.90           H  
ATOM    388 2HB  ASN A  24      -2.889  12.528 -25.417  1.00  0.90           H  
ATOM    389 1HD2 ASN A  24      -3.696  14.188 -28.987  1.00  0.90           H  
ATOM    390 2HD2 ASN A  24      -2.371  14.680 -27.986  1.00  0.90           H  
ATOM    391  N   PHE A  25      -2.664  15.346 -22.765  1.00  0.79           N  
ATOM    392  CA  PHE A  25      -2.004  15.389 -21.478  1.00  0.79           C  
ATOM    393  C   PHE A  25      -2.655  14.526 -20.437  1.00  0.79           C  
ATOM    394  O   PHE A  25      -2.001  13.679 -19.838  1.00  0.79           O  
ATOM    395  CB  PHE A  25      -2.011  16.823 -20.975  1.00  0.79           C  
ATOM    396  CG  PHE A  25      -1.564  16.980 -19.536  1.00  0.79           C  
ATOM    397  CD1 PHE A  25      -0.241  16.908 -19.176  1.00  0.79           C  
ATOM    398  CD2 PHE A  25      -2.509  17.209 -18.537  1.00  0.79           C  
ATOM    399  CE1 PHE A  25       0.133  17.062 -17.866  1.00  0.79           C  
ATOM    400  CE2 PHE A  25      -2.135  17.355 -17.221  1.00  0.79           C  
ATOM    401  CZ  PHE A  25      -0.810  17.286 -16.885  1.00  0.79           C  
ATOM    402  H   PHE A  25      -2.824  16.226 -23.246  1.00  0.79           H  
ATOM    403  HA  PHE A  25      -0.974  15.057 -21.618  1.00  0.79           H  
ATOM    404 1HB  PHE A  25      -1.371  17.427 -21.615  1.00  0.79           H  
ATOM    405 2HB  PHE A  25      -3.020  17.228 -21.063  1.00  0.79           H  
ATOM    406  HD1 PHE A  25       0.512  16.715 -19.939  1.00  0.79           H  
ATOM    407  HD2 PHE A  25      -3.561  17.268 -18.811  1.00  0.79           H  
ATOM    408  HE1 PHE A  25       1.182  16.989 -17.602  1.00  0.79           H  
ATOM    409  HE2 PHE A  25      -2.887  17.524 -16.451  1.00  0.79           H  
ATOM    410  HZ  PHE A  25      -0.503  17.395 -15.848  1.00  0.79           H  
ATOM    411  N   CYS A  26      -3.958  14.687 -20.269  1.00  0.70           N  
ATOM    412  CA  CYS A  26      -4.674  13.929 -19.262  1.00  0.70           C  
ATOM    413  C   CYS A  26      -4.725  12.439 -19.556  1.00  0.70           C  
ATOM    414  O   CYS A  26      -4.872  11.634 -18.647  1.00  0.70           O  
ATOM    415  CB  CYS A  26      -6.099  14.433 -19.137  1.00  0.70           C  
ATOM    416  SG  CYS A  26      -6.232  16.006 -18.287  1.00  0.70           S  
ATOM    417  H   CYS A  26      -4.445  15.372 -20.825  1.00  0.70           H  
ATOM    418  HA  CYS A  26      -4.176  14.072 -18.309  1.00  0.70           H  
ATOM    419 1HB  CYS A  26      -6.529  14.553 -20.131  1.00  0.70           H  
ATOM    420 2HB  CYS A  26      -6.688  13.696 -18.616  1.00  0.70           H  
ATOM    421  N   ASN A  27      -4.613  12.047 -20.804  1.00  0.64           N  
ATOM    422  CA  ASN A  27      -4.718  10.631 -21.042  1.00  0.64           C  
ATOM    423  C   ASN A  27      -3.403  10.023 -20.659  1.00  0.64           C  
ATOM    424  O   ASN A  27      -3.329   9.007 -19.958  1.00  0.64           O  
ATOM    425  CB  ASN A  27      -5.041  10.354 -22.482  1.00  0.64           C  
ATOM    426  CG  ASN A  27      -5.381   8.968 -22.687  1.00  0.64           C  
ATOM    427  OD1 ASN A  27      -4.645   8.134 -23.231  1.00  0.64           O  
ATOM    428  ND2 ASN A  27      -6.541   8.691 -22.242  1.00  0.64           N  
ATOM    429  H   ASN A  27      -4.410  12.689 -21.561  1.00  0.64           H  
ATOM    430  HA  ASN A  27      -5.485  10.202 -20.402  1.00  0.64           H  
ATOM    431 1HB  ASN A  27      -5.871  10.983 -22.799  1.00  0.64           H  
ATOM    432 2HB  ASN A  27      -4.179  10.605 -23.101  1.00  0.64           H  
ATOM    433 1HD2 ASN A  27      -6.931   7.775 -22.337  1.00  0.64           H  
ATOM    434 2HD2 ASN A  27      -7.072   9.406 -21.805  1.00  0.64           H  
ATOM    435  N   ARG A  28      -2.346  10.692 -21.080  1.00  0.61           N  
ATOM    436  CA  ARG A  28      -1.017  10.219 -20.821  1.00  0.61           C  
ATOM    437  C   ARG A  28      -0.725  10.215 -19.324  1.00  0.61           C  
ATOM    438  O   ARG A  28      -0.223   9.219 -18.799  1.00  0.61           O  
ATOM    439  CB  ARG A  28      -0.059  11.114 -21.576  1.00  0.61           C  
ATOM    440  CG  ARG A  28      -0.135  10.923 -23.082  1.00  0.61           C  
ATOM    441  CD  ARG A  28       0.658  11.920 -23.826  1.00  0.61           C  
ATOM    442  NE  ARG A  28       0.594  11.687 -25.265  1.00  0.61           N  
ATOM    443  CZ  ARG A  28       0.922  12.600 -26.197  1.00  0.61           C  
ATOM    444  NH1 ARG A  28       1.312  13.797 -25.822  1.00  0.61           N  
ATOM    445  NH2 ARG A  28       0.848  12.294 -27.483  1.00  0.61           N  
ATOM    446  H   ARG A  28      -2.477  11.545 -21.626  1.00  0.61           H  
ATOM    447  HA  ARG A  28      -0.928   9.203 -21.201  1.00  0.61           H  
ATOM    448 1HB  ARG A  28      -0.297  12.159 -21.361  1.00  0.61           H  
ATOM    449 2HB  ARG A  28       0.962  10.932 -21.246  1.00  0.61           H  
ATOM    450 1HG  ARG A  28       0.231   9.929 -23.339  1.00  0.61           H  
ATOM    451 2HG  ARG A  28      -1.176  11.018 -23.397  1.00  0.61           H  
ATOM    452 1HD  ARG A  28       0.260  12.921 -23.625  1.00  0.61           H  
ATOM    453 2HD  ARG A  28       1.700  11.872 -23.515  1.00  0.61           H  
ATOM    454  HE  ARG A  28       0.297  10.774 -25.581  1.00  0.61           H  
ATOM    455 1HH1 ARG A  28       1.355  14.036 -24.834  1.00  0.61           H  
ATOM    456 2HH1 ARG A  28       1.553  14.502 -26.505  1.00  0.61           H  
ATOM    457 1HH2 ARG A  28       0.548  11.371 -27.769  1.00  0.61           H  
ATOM    458 2HH2 ARG A  28       1.096  12.983 -28.179  1.00  0.61           H  
ATOM    459  N   GLU A  29      -1.098  11.281 -18.610  1.00  0.61           N  
ATOM    460  CA  GLU A  29      -0.815  11.331 -17.183  1.00  0.61           C  
ATOM    461  C   GLU A  29      -1.695  10.421 -16.359  1.00  0.61           C  
ATOM    462  O   GLU A  29      -1.212   9.785 -15.422  1.00  0.61           O  
ATOM    463  CB  GLU A  29      -0.909  12.754 -16.659  1.00  0.61           C  
ATOM    464  CG  GLU A  29       0.210  13.651 -17.158  1.00  0.61           C  
ATOM    465  CD  GLU A  29       1.617  13.226 -16.707  1.00  0.61           C  
ATOM    466  OE1 GLU A  29       1.802  13.101 -15.517  1.00  0.61           O  
ATOM    467  OE2 GLU A  29       2.488  13.009 -17.543  1.00  0.61           O  
ATOM    468  H   GLU A  29      -1.535  12.080 -19.068  1.00  0.61           H  
ATOM    469  HA  GLU A  29       0.214  11.010 -17.042  1.00  0.61           H  
ATOM    470 1HB  GLU A  29      -1.863  13.197 -16.965  1.00  0.61           H  
ATOM    471 2HB  GLU A  29      -0.882  12.748 -15.570  1.00  0.61           H  
ATOM    472 1HG  GLU A  29       0.171  13.722 -18.248  1.00  0.61           H  
ATOM    473 2HG  GLU A  29       0.013  14.612 -16.748  1.00  0.61           H  
ATOM    474  N   VAL A  30      -2.967  10.297 -16.705  1.00  0.61           N  
ATOM    475  CA  VAL A  30      -3.804   9.452 -15.892  1.00  0.61           C  
ATOM    476  C   VAL A  30      -3.320   7.999 -15.997  1.00  0.61           C  
ATOM    477  O   VAL A  30      -3.244   7.277 -14.990  1.00  0.61           O  
ATOM    478  CB  VAL A  30      -5.279   9.632 -16.269  1.00  0.61           C  
ATOM    479  CG1 VAL A  30      -6.066   8.650 -15.559  1.00  0.61           C  
ATOM    480  CG2 VAL A  30      -5.758  11.064 -15.841  1.00  0.61           C  
ATOM    481  H   VAL A  30      -3.380  10.803 -17.489  1.00  0.61           H  
ATOM    482  HA  VAL A  30      -3.694   9.771 -14.865  1.00  0.61           H  
ATOM    483  HB  VAL A  30      -5.399   9.478 -17.344  1.00  0.61           H  
ATOM    484 1HG1 VAL A  30      -7.081   8.742 -15.791  1.00  0.61           H  
ATOM    485 2HG1 VAL A  30      -5.716   7.661 -15.824  1.00  0.61           H  
ATOM    486 3HG1 VAL A  30      -5.944   8.830 -14.528  1.00  0.61           H  
ATOM    487 1HG2 VAL A  30      -6.806  11.199 -16.096  1.00  0.61           H  
ATOM    488 2HG2 VAL A  30      -5.632  11.174 -14.772  1.00  0.61           H  
ATOM    489 3HG2 VAL A  30      -5.175  11.823 -16.335  1.00  0.61           H  
ATOM    490  N   ARG A  31      -2.965   7.569 -17.217  1.00  0.62           N  
ATOM    491  CA  ARG A  31      -2.433   6.226 -17.411  1.00  0.62           C  
ATOM    492  C   ARG A  31      -1.073   6.033 -16.708  1.00  0.62           C  
ATOM    493  O   ARG A  31      -0.881   5.052 -15.984  1.00  0.62           O  
ATOM    494  CB  ARG A  31      -2.225   5.969 -18.899  1.00  0.62           C  
ATOM    495  CG  ARG A  31      -3.478   5.780 -19.766  1.00  0.62           C  
ATOM    496  CD  ARG A  31      -3.069   5.620 -21.197  1.00  0.62           C  
ATOM    497  NE  ARG A  31      -4.189   5.487 -22.135  1.00  0.62           N  
ATOM    498  CZ  ARG A  31      -4.808   4.321 -22.447  1.00  0.62           C  
ATOM    499  NH1 ARG A  31      -4.430   3.194 -21.876  1.00  0.62           N  
ATOM    500  NH2 ARG A  31      -5.780   4.297 -23.341  1.00  0.62           N  
ATOM    501  H   ARG A  31      -3.057   8.182 -18.031  1.00  0.62           H  
ATOM    502  HA  ARG A  31      -3.148   5.509 -17.011  1.00  0.62           H  
ATOM    503 1HB  ARG A  31      -1.679   6.817 -19.323  1.00  0.62           H  
ATOM    504 2HB  ARG A  31      -1.601   5.089 -19.028  1.00  0.62           H  
ATOM    505 1HG  ARG A  31      -4.016   4.889 -19.451  1.00  0.62           H  
ATOM    506 2HG  ARG A  31      -4.129   6.651 -19.679  1.00  0.62           H  
ATOM    507 1HD  ARG A  31      -2.499   6.506 -21.487  1.00  0.62           H  
ATOM    508 2HD  ARG A  31      -2.437   4.740 -21.296  1.00  0.62           H  
ATOM    509  HE  ARG A  31      -4.501   6.343 -22.607  1.00  0.62           H  
ATOM    510 1HH1 ARG A  31      -3.683   3.196 -21.197  1.00  0.62           H  
ATOM    511 2HH1 ARG A  31      -4.889   2.326 -22.118  1.00  0.62           H  
ATOM    512 1HH2 ARG A  31      -6.071   5.149 -23.807  1.00  0.62           H  
ATOM    513 2HH2 ARG A  31      -6.209   3.418 -23.587  1.00  0.62           H  
ATOM    514  N   ARG A  32      -0.161   7.016 -16.835  1.00  0.64           N  
ATOM    515  CA  ARG A  32       1.182   6.939 -16.238  1.00  0.64           C  
ATOM    516  C   ARG A  32       1.166   6.869 -14.727  1.00  0.64           C  
ATOM    517  O   ARG A  32       2.035   6.249 -14.113  1.00  0.64           O  
ATOM    518  CB  ARG A  32       2.029   8.138 -16.643  1.00  0.64           C  
ATOM    519  CG  ARG A  32       2.544   8.146 -18.085  1.00  0.64           C  
ATOM    520  CD  ARG A  32       3.158   9.473 -18.441  1.00  0.64           C  
ATOM    521  NE  ARG A  32       3.708   9.471 -19.788  1.00  0.64           N  
ATOM    522  CZ  ARG A  32       4.083  10.568 -20.484  1.00  0.64           C  
ATOM    523  NH1 ARG A  32       3.945  11.785 -19.982  1.00  0.64           N  
ATOM    524  NH2 ARG A  32       4.598  10.419 -21.694  1.00  0.64           N  
ATOM    525  H   ARG A  32      -0.370   7.828 -17.416  1.00  0.64           H  
ATOM    526  HA  ARG A  32       1.663   6.038 -16.617  1.00  0.64           H  
ATOM    527 1HB  ARG A  32       1.443   9.044 -16.504  1.00  0.64           H  
ATOM    528 2HB  ARG A  32       2.890   8.209 -15.984  1.00  0.64           H  
ATOM    529 1HG  ARG A  32       3.322   7.391 -18.177  1.00  0.64           H  
ATOM    530 2HG  ARG A  32       1.751   7.910 -18.780  1.00  0.64           H  
ATOM    531 1HD  ARG A  32       2.394  10.253 -18.385  1.00  0.64           H  
ATOM    532 2HD  ARG A  32       3.960   9.705 -17.745  1.00  0.64           H  
ATOM    533  HE  ARG A  32       3.843   8.571 -20.231  1.00  0.64           H  
ATOM    534 1HH1 ARG A  32       3.530  11.944 -19.048  1.00  0.64           H  
ATOM    535 2HH1 ARG A  32       4.236  12.585 -20.521  1.00  0.64           H  
ATOM    536 1HH2 ARG A  32       4.711   9.493 -22.086  1.00  0.64           H  
ATOM    537 2HH2 ARG A  32       4.886  11.229 -22.223  1.00  0.64           H  
ATOM    538  N   ARG A  33       0.175   7.502 -14.123  1.00  0.66           N  
ATOM    539  CA  ARG A  33       0.053   7.536 -12.681  1.00  0.66           C  
ATOM    540  C   ARG A  33      -0.597   6.280 -12.109  1.00  0.66           C  
ATOM    541  O   ARG A  33      -0.704   6.140 -10.889  1.00  0.66           O  
ATOM    542  CB  ARG A  33      -0.727   8.760 -12.272  1.00  0.66           C  
ATOM    543  CG  ARG A  33      -0.033  10.067 -12.609  1.00  0.66           C  
ATOM    544  CD  ARG A  33       1.084  10.307 -11.722  1.00  0.66           C  
ATOM    545  NE  ARG A  33       2.331   9.734 -12.182  1.00  0.66           N  
ATOM    546  CZ  ARG A  33       3.431   9.649 -11.417  1.00  0.66           C  
ATOM    547  NH1 ARG A  33       3.389  10.111 -10.187  1.00  0.66           N  
ATOM    548  NH2 ARG A  33       4.544   9.108 -11.894  1.00  0.66           N  
ATOM    549  H   ARG A  33      -0.496   8.031 -14.681  1.00  0.66           H  
ATOM    550  HA  ARG A  33       1.055   7.622 -12.261  1.00  0.66           H  
ATOM    551 1HB  ARG A  33      -1.679   8.765 -12.805  1.00  0.66           H  
ATOM    552 2HB  ARG A  33      -0.938   8.740 -11.202  1.00  0.66           H  
ATOM    553 1HG  ARG A  33       0.371  10.022 -13.614  1.00  0.66           H  
ATOM    554 2HG  ARG A  33      -0.732  10.889 -12.540  1.00  0.66           H  
ATOM    555 1HD  ARG A  33       1.222  11.372 -11.532  1.00  0.66           H  
ATOM    556 2HD  ARG A  33       0.840   9.792 -10.821  1.00  0.66           H  
ATOM    557  HE  ARG A  33       2.372   9.375 -13.121  1.00  0.66           H  
ATOM    558 1HH1 ARG A  33       2.507  10.526  -9.823  1.00  0.66           H  
ATOM    559 2HH1 ARG A  33       4.202  10.057  -9.599  1.00  0.66           H  
ATOM    560 1HH2 ARG A  33       4.566   8.747 -12.838  1.00  0.66           H  
ATOM    561 2HH2 ARG A  33       5.366   9.042 -11.314  1.00  0.66           H  
ATOM    562  N   GLY A  34      -1.062   5.372 -12.973  1.00  0.69           N  
ATOM    563  CA  GLY A  34      -1.706   4.161 -12.494  1.00  0.69           C  
ATOM    564  C   GLY A  34      -3.117   4.404 -11.980  1.00  0.69           C  
ATOM    565  O   GLY A  34      -3.574   3.709 -11.074  1.00  0.69           O  
ATOM    566  H   GLY A  34      -0.950   5.494 -13.979  1.00  0.69           H  
ATOM    567 1HA  GLY A  34      -1.737   3.437 -13.309  1.00  0.69           H  
ATOM    568 2HA  GLY A  34      -1.100   3.721 -11.704  1.00  0.69           H  
ATOM    569  N   LEU A  35      -3.788   5.436 -12.490  1.00  0.73           N  
ATOM    570  CA  LEU A  35      -5.134   5.750 -12.026  1.00  0.73           C  
ATOM    571  C   LEU A  35      -6.193   4.876 -12.692  1.00  0.73           C  
ATOM    572  O   LEU A  35      -7.250   4.619 -12.112  1.00  0.73           O  
ATOM    573  CB  LEU A  35      -5.391   7.222 -12.269  1.00  0.73           C  
ATOM    574  CG  LEU A  35      -4.514   8.157 -11.427  1.00  0.73           C  
ATOM    575  CD1 LEU A  35      -4.691   9.575 -11.830  1.00  0.73           C  
ATOM    576  CD2 LEU A  35      -4.898   8.029 -10.023  1.00  0.73           C  
ATOM    577  H   LEU A  35      -3.384   6.008 -13.236  1.00  0.73           H  
ATOM    578  HA  LEU A  35      -5.174   5.570 -10.953  1.00  0.73           H  
ATOM    579 1HB  LEU A  35      -5.121   7.383 -13.275  1.00  0.73           H  
ATOM    580 2HB  LEU A  35      -6.439   7.455 -12.131  1.00  0.73           H  
ATOM    581  HG  LEU A  35      -3.474   7.882 -11.554  1.00  0.73           H  
ATOM    582 1HD1 LEU A  35      -4.058  10.216 -11.208  1.00  0.73           H  
ATOM    583 2HD1 LEU A  35      -4.420   9.703 -12.848  1.00  0.73           H  
ATOM    584 3HD1 LEU A  35      -5.726   9.843 -11.692  1.00  0.73           H  
ATOM    585 1HD2 LEU A  35      -4.283   8.687  -9.451  1.00  0.73           H  
ATOM    586 2HD2 LEU A  35      -5.927   8.321  -9.908  1.00  0.73           H  
ATOM    587 3HD2 LEU A  35      -4.761   7.000  -9.681  1.00  0.73           H  
ATOM    588  N   CYS A  36      -5.897   4.405 -13.902  1.00  0.75           N  
ATOM    589  CA  CYS A  36      -6.821   3.552 -14.638  1.00  0.75           C  
ATOM    590  C   CYS A  36      -6.270   2.132 -14.709  1.00  0.75           C  
ATOM    591  O   CYS A  36      -5.471   1.801 -15.588  1.00  0.75           O  
ATOM    592  CB  CYS A  36      -7.055   4.092 -16.047  1.00  0.75           C  
ATOM    593  SG  CYS A  36      -7.836   5.721 -16.081  1.00  0.75           S  
ATOM    594  H   CYS A  36      -5.010   4.649 -14.314  1.00  0.75           H  
ATOM    595  HA  CYS A  36      -7.774   3.528 -14.115  1.00  0.75           H  
ATOM    596 1HB  CYS A  36      -6.111   4.151 -16.586  1.00  0.75           H  
ATOM    597 2HB  CYS A  36      -7.702   3.418 -16.587  1.00  0.75           H  
ATOM    598  HG  CYS A  36      -8.017   5.779 -17.403  1.00  0.75           H  
ATOM    599  N   VAL A  37      -6.676   1.318 -13.740  1.00  0.76           N  
ATOM    600  CA  VAL A  37      -6.182  -0.050 -13.580  1.00  0.76           C  
ATOM    601  C   VAL A  37      -7.295  -1.088 -13.667  1.00  0.76           C  
ATOM    602  O   VAL A  37      -7.220  -2.027 -14.455  1.00  0.76           O  
ATOM    603  CB  VAL A  37      -5.454  -0.183 -12.237  1.00  0.76           C  
ATOM    604  CG1 VAL A  37      -4.994  -1.617 -12.026  1.00  0.76           C  
ATOM    605  CG2 VAL A  37      -4.283   0.778 -12.231  1.00  0.76           C  
ATOM    606  H   VAL A  37      -7.339   1.694 -13.076  1.00  0.76           H  
ATOM    607  HA  VAL A  37      -5.466  -0.251 -14.377  1.00  0.76           H  
ATOM    608  HB  VAL A  37      -6.138   0.065 -11.425  1.00  0.76           H  
ATOM    609 1HG1 VAL A  37      -4.486  -1.697 -11.066  1.00  0.76           H  
ATOM    610 2HG1 VAL A  37      -5.862  -2.286 -12.030  1.00  0.76           H  
ATOM    611 3HG1 VAL A  37      -4.311  -1.903 -12.823  1.00  0.76           H  
ATOM    612 1HG2 VAL A  37      -3.757   0.713 -11.281  1.00  0.76           H  
ATOM    613 2HG2 VAL A  37      -3.600   0.530 -13.043  1.00  0.76           H  
ATOM    614 3HG2 VAL A  37      -4.648   1.791 -12.365  1.00  0.76           H  
ATOM    615  N   ASP A  38      -8.312  -0.923 -12.826  1.00  0.75           N  
ATOM    616  CA  ASP A  38      -9.456  -1.832 -12.808  1.00  0.75           C  
ATOM    617  C   ASP A  38     -10.606  -1.238 -13.624  1.00  0.75           C  
ATOM    618  O   ASP A  38     -11.435  -1.953 -14.192  1.00  0.75           O  
ATOM    619  CB  ASP A  38      -9.908  -2.074 -11.369  1.00  0.75           C  
ATOM    620  CG  ASP A  38      -8.829  -2.736 -10.509  1.00  0.75           C  
ATOM    621  OD1 ASP A  38      -8.357  -3.785 -10.873  1.00  0.75           O  
ATOM    622  OD2 ASP A  38      -8.476  -2.167  -9.503  1.00  0.75           O  
ATOM    623  H   ASP A  38      -8.294  -0.146 -12.187  1.00  0.75           H  
ATOM    624  HA  ASP A  38      -9.164  -2.780 -13.259  1.00  0.75           H  
ATOM    625 1HB  ASP A  38     -10.188  -1.122 -10.915  1.00  0.75           H  
ATOM    626 2HB  ASP A  38     -10.797  -2.705 -11.370  1.00  0.75           H  
ATOM    627  N   SER A  39     -10.652   0.088 -13.630  1.00  0.73           N  
ATOM    628  CA  SER A  39     -11.678   0.886 -14.282  1.00  0.73           C  
ATOM    629  C   SER A  39     -11.103   2.276 -14.485  1.00  0.73           C  
ATOM    630  O   SER A  39     -10.072   2.600 -13.895  1.00  0.73           O  
ATOM    631  CB  SER A  39     -12.938   0.948 -13.442  1.00  0.73           C  
ATOM    632  OG  SER A  39     -12.733   1.691 -12.273  1.00  0.73           O  
ATOM    633  H   SER A  39      -9.922   0.578 -13.146  1.00  0.73           H  
ATOM    634  HA  SER A  39     -11.917   0.449 -15.246  1.00  0.73           H  
ATOM    635 1HB  SER A  39     -13.742   1.397 -14.024  1.00  0.73           H  
ATOM    636 2HB  SER A  39     -13.248  -0.064 -13.184  1.00  0.73           H  
ATOM    637  HG  SER A  39     -12.691   2.612 -12.558  1.00  0.73           H  
ATOM    638  N   CYS A  40     -11.763   3.112 -15.276  1.00  0.69           N  
ATOM    639  CA  CYS A  40     -11.288   4.479 -15.442  1.00  0.69           C  
ATOM    640  C   CYS A  40     -12.026   5.475 -14.572  1.00  0.69           C  
ATOM    641  O   CYS A  40     -13.225   5.340 -14.331  1.00  0.69           O  
ATOM    642  CB  CYS A  40     -11.347   4.886 -16.905  1.00  0.69           C  
ATOM    643  SG  CYS A  40     -12.942   4.767 -17.696  1.00  0.69           S  
ATOM    644  H   CYS A  40     -12.601   2.805 -15.750  1.00  0.69           H  
ATOM    645  HA  CYS A  40     -10.245   4.503 -15.144  1.00  0.69           H  
ATOM    646 1HB  CYS A  40     -11.045   5.923 -16.956  1.00  0.69           H  
ATOM    647 2HB  CYS A  40     -10.639   4.300 -17.468  1.00  0.69           H  
ATOM    648  HG  CYS A  40     -13.490   5.798 -17.052  1.00  0.69           H  
ATOM    649  N   LYS A  41     -11.293   6.476 -14.094  1.00  0.65           N  
ATOM    650  CA  LYS A  41     -11.862   7.497 -13.232  1.00  0.65           C  
ATOM    651  C   LYS A  41     -12.571   8.587 -14.037  1.00  0.65           C  
ATOM    652  O   LYS A  41     -11.968   9.130 -14.956  1.00  0.65           O  
ATOM    653  CB  LYS A  41     -10.751   8.112 -12.368  1.00  0.65           C  
ATOM    654  CG  LYS A  41     -10.118   7.139 -11.381  1.00  0.65           C  
ATOM    655  CD  LYS A  41      -9.145   7.842 -10.439  1.00  0.65           C  
ATOM    656  CE  LYS A  41      -8.483   6.849  -9.489  1.00  0.65           C  
ATOM    657  NZ  LYS A  41      -9.480   6.150  -8.633  1.00  0.65           N  
ATOM    658  H   LYS A  41     -10.308   6.517 -14.334  1.00  0.65           H  
ATOM    659  HA  LYS A  41     -12.561   6.989 -12.578  1.00  0.65           H  
ATOM    660 1HB  LYS A  41      -9.955   8.488 -13.014  1.00  0.65           H  
ATOM    661 2HB  LYS A  41     -11.145   8.964 -11.807  1.00  0.65           H  
ATOM    662 1HG  LYS A  41     -10.898   6.655 -10.793  1.00  0.65           H  
ATOM    663 2HG  LYS A  41      -9.571   6.366 -11.933  1.00  0.65           H  
ATOM    664 1HD  LYS A  41      -8.376   8.341 -11.023  1.00  0.65           H  
ATOM    665 2HD  LYS A  41      -9.674   8.594  -9.854  1.00  0.65           H  
ATOM    666 1HE  LYS A  41      -7.931   6.112 -10.070  1.00  0.65           H  
ATOM    667 2HE  LYS A  41      -7.789   7.382  -8.843  1.00  0.65           H  
ATOM    668 1HZ  LYS A  41      -9.002   5.507  -8.021  1.00  0.65           H  
ATOM    669 2HZ  LYS A  41      -9.989   6.827  -8.082  1.00  0.65           H  
ATOM    670 3HZ  LYS A  41     -10.124   5.641  -9.220  1.00  0.65           H  
ATOM    671  N   PRO A  42     -13.820   8.983 -13.702  1.00  0.62           N  
ATOM    672  CA  PRO A  42     -14.583  10.009 -14.407  1.00  0.62           C  
ATOM    673  C   PRO A  42     -13.944  11.375 -14.339  1.00  0.62           C  
ATOM    674  O   PRO A  42     -14.141  12.213 -15.227  1.00  0.62           O  
ATOM    675  CB  PRO A  42     -15.924   9.985 -13.692  1.00  0.62           C  
ATOM    676  CG  PRO A  42     -15.631   9.408 -12.318  1.00  0.62           C  
ATOM    677  CD  PRO A  42     -14.499   8.421 -12.530  1.00  0.62           C  
ATOM    678  HA  PRO A  42     -14.731   9.729 -15.434  1.00  0.62           H  
ATOM    679 1HB  PRO A  42     -16.335  11.005 -13.644  1.00  0.62           H  
ATOM    680 2HB  PRO A  42     -16.640   9.379 -14.266  1.00  0.62           H  
ATOM    681 1HG  PRO A  42     -15.365  10.220 -11.623  1.00  0.62           H  
ATOM    682 2HG  PRO A  42     -16.537   8.932 -11.912  1.00  0.62           H  
ATOM    683 1HD  PRO A  42     -13.856   8.452 -11.636  1.00  0.62           H  
ATOM    684 2HD  PRO A  42     -14.882   7.409 -12.751  1.00  0.62           H  
ATOM    685  N   GLN A  43     -13.135  11.585 -13.307  1.00  0.59           N  
ATOM    686  CA  GLN A  43     -12.426  12.831 -13.161  1.00  0.59           C  
ATOM    687  C   GLN A  43     -11.196  12.709 -12.284  1.00  0.59           C  
ATOM    688  O   GLN A  43     -11.234  12.114 -11.202  1.00  0.59           O  
ATOM    689  CB  GLN A  43     -13.331  13.943 -12.630  1.00  0.59           C  
ATOM    690  CG  GLN A  43     -12.611  15.284 -12.474  1.00  0.59           C  
ATOM    691  CD  GLN A  43     -13.519  16.417 -12.074  1.00  0.59           C  
ATOM    692  OE1 GLN A  43     -14.213  17.019 -12.899  1.00  0.59           O  
ATOM    693  NE2 GLN A  43     -13.535  16.721 -10.781  1.00  0.59           N  
ATOM    694  H   GLN A  43     -13.005  10.871 -12.611  1.00  0.59           H  
ATOM    695  HA  GLN A  43     -12.096  13.119 -14.143  1.00  0.59           H  
ATOM    696 1HB  GLN A  43     -14.167  14.090 -13.313  1.00  0.59           H  
ATOM    697 2HB  GLN A  43     -13.735  13.653 -11.663  1.00  0.59           H  
ATOM    698 1HG  GLN A  43     -11.849  15.187 -11.704  1.00  0.59           H  
ATOM    699 2HG  GLN A  43     -12.140  15.537 -13.425  1.00  0.59           H  
ATOM    700 1HE2 GLN A  43     -14.123  17.459 -10.448  1.00  0.59           H  
ATOM    701 2HE2 GLN A  43     -12.980  16.194 -10.136  1.00  0.59           H  
ATOM    702  N   VAL A  44     -10.118  13.315 -12.757  1.00  0.57           N  
ATOM    703  CA  VAL A  44      -8.862  13.403 -12.032  1.00  0.57           C  
ATOM    704  C   VAL A  44      -8.426  14.857 -11.987  1.00  0.57           C  
ATOM    705  O   VAL A  44      -8.509  15.565 -12.991  1.00  0.57           O  
ATOM    706  CB  VAL A  44      -7.757  12.547 -12.696  1.00  0.57           C  
ATOM    707  CG1 VAL A  44      -6.442  12.704 -11.937  1.00  0.57           C  
ATOM    708  CG2 VAL A  44      -8.204  11.068 -12.774  1.00  0.57           C  
ATOM    709  H   VAL A  44     -10.200  13.751 -13.677  1.00  0.57           H  
ATOM    710  HA  VAL A  44      -9.013  13.050 -11.012  1.00  0.57           H  
ATOM    711  HB  VAL A  44      -7.582  12.912 -13.700  1.00  0.57           H  
ATOM    712 1HG1 VAL A  44      -5.679  12.129 -12.430  1.00  0.57           H  
ATOM    713 2HG1 VAL A  44      -6.135  13.749 -11.928  1.00  0.57           H  
ATOM    714 3HG1 VAL A  44      -6.559  12.354 -10.913  1.00  0.57           H  
ATOM    715 1HG2 VAL A  44      -7.437  10.475 -13.257  1.00  0.57           H  
ATOM    716 2HG2 VAL A  44      -8.376  10.691 -11.769  1.00  0.57           H  
ATOM    717 3HG2 VAL A  44      -9.124  10.989 -13.353  1.00  0.57           H  
ATOM    718  N   VAL A  45      -8.015  15.333 -10.823  1.00  0.57           N  
ATOM    719  CA  VAL A  45      -7.534  16.704 -10.761  1.00  0.57           C  
ATOM    720  C   VAL A  45      -6.067  16.711 -10.407  1.00  0.57           C  
ATOM    721  O   VAL A  45      -5.658  16.133  -9.396  1.00  0.57           O  
ATOM    722  CB  VAL A  45      -8.302  17.548  -9.727  1.00  0.57           C  
ATOM    723  CG1 VAL A  45      -7.723  18.955  -9.697  1.00  0.57           C  
ATOM    724  CG2 VAL A  45      -9.788  17.558 -10.079  1.00  0.57           C  
ATOM    725  H   VAL A  45      -7.995  14.738 -10.007  1.00  0.57           H  
ATOM    726  HA  VAL A  45      -7.651  17.172 -11.736  1.00  0.57           H  
ATOM    727  HB  VAL A  45      -8.165  17.122  -8.742  1.00  0.57           H  
ATOM    728 1HG1 VAL A  45      -8.253  19.557  -8.969  1.00  0.57           H  
ATOM    729 2HG1 VAL A  45      -6.668  18.917  -9.429  1.00  0.57           H  
ATOM    730 3HG1 VAL A  45      -7.825  19.395 -10.683  1.00  0.57           H  
ATOM    731 1HG2 VAL A  45     -10.333  18.154  -9.353  1.00  0.57           H  
ATOM    732 2HG2 VAL A  45      -9.921  17.971 -11.050  1.00  0.57           H  
ATOM    733 3HG2 VAL A  45     -10.174  16.539 -10.071  1.00  0.57           H  
ATOM    734  N   PHE A  46      -5.272  17.352 -11.249  1.00  0.56           N  
ATOM    735  CA  PHE A  46      -3.863  17.456 -10.973  1.00  0.56           C  
ATOM    736  C   PHE A  46      -3.585  18.859 -10.471  1.00  0.56           C  
ATOM    737  O   PHE A  46      -4.105  19.836 -11.009  1.00  0.56           O  
ATOM    738  CB  PHE A  46      -3.008  17.160 -12.204  1.00  0.56           C  
ATOM    739  CG  PHE A  46      -3.078  15.732 -12.704  1.00  0.56           C  
ATOM    740  CD1 PHE A  46      -3.800  15.398 -13.846  1.00  0.56           C  
ATOM    741  CD2 PHE A  46      -2.442  14.716 -12.010  1.00  0.56           C  
ATOM    742  CE1 PHE A  46      -3.847  14.077 -14.290  1.00  0.56           C  
ATOM    743  CE2 PHE A  46      -2.497  13.410 -12.447  1.00  0.56           C  
ATOM    744  CZ  PHE A  46      -3.195  13.088 -13.590  1.00  0.56           C  
ATOM    745  H   PHE A  46      -5.666  17.794 -12.075  1.00  0.56           H  
ATOM    746  HA  PHE A  46      -3.600  16.747 -10.191  1.00  0.56           H  
ATOM    747 1HB  PHE A  46      -3.306  17.819 -13.017  1.00  0.56           H  
ATOM    748 2HB  PHE A  46      -1.969  17.387 -11.970  1.00  0.56           H  
ATOM    749  HD1 PHE A  46      -4.318  16.186 -14.400  1.00  0.56           H  
ATOM    750  HD2 PHE A  46      -1.888  14.963 -11.101  1.00  0.56           H  
ATOM    751  HE1 PHE A  46      -4.397  13.823 -15.189  1.00  0.56           H  
ATOM    752  HE2 PHE A  46      -1.988  12.637 -11.876  1.00  0.56           H  
ATOM    753  HZ  PHE A  46      -3.235  12.056 -13.935  1.00  0.56           H  
ATOM    754  N   ILE A  47      -2.736  18.959  -9.479  1.00  0.57           N  
ATOM    755  CA  ILE A  47      -2.346  20.227  -8.892  1.00  0.57           C  
ATOM    756  C   ILE A  47      -0.905  20.459  -9.324  1.00  0.57           C  
ATOM    757  O   ILE A  47      -0.088  19.541  -9.255  1.00  0.57           O  
ATOM    758  CB  ILE A  47      -2.460  20.155  -7.363  1.00  0.57           C  
ATOM    759  CG1 ILE A  47      -3.872  19.792  -6.954  1.00  0.57           C  
ATOM    760  CG2 ILE A  47      -2.109  21.502  -6.727  1.00  0.57           C  
ATOM    761  CD1 ILE A  47      -3.951  19.412  -5.508  1.00  0.57           C  
ATOM    762  H   ILE A  47      -2.358  18.098  -9.095  1.00  0.57           H  
ATOM    763  HA  ILE A  47      -2.974  21.031  -9.277  1.00  0.57           H  
ATOM    764  HB  ILE A  47      -1.812  19.414  -7.005  1.00  0.57           H  
ATOM    765 1HG1 ILE A  47      -4.522  20.645  -7.133  1.00  0.57           H  
ATOM    766 2HG1 ILE A  47      -4.230  18.951  -7.552  1.00  0.57           H  
ATOM    767 1HG2 ILE A  47      -2.195  21.429  -5.646  1.00  0.57           H  
ATOM    768 2HG2 ILE A  47      -1.116  21.763  -6.980  1.00  0.57           H  
ATOM    769 3HG2 ILE A  47      -2.795  22.272  -7.097  1.00  0.57           H  
ATOM    770 1HD1 ILE A  47      -4.974  19.173  -5.255  1.00  0.57           H  
ATOM    771 2HD1 ILE A  47      -3.319  18.544  -5.320  1.00  0.57           H  
ATOM    772 3HD1 ILE A  47      -3.603  20.243  -4.910  1.00  0.57           H  
ATOM    773  N   HIS A  48      -0.583  21.642  -9.826  1.00  0.58           N  
ATOM    774  CA  HIS A  48       0.773  21.842 -10.340  1.00  0.58           C  
ATOM    775  C   HIS A  48       1.692  22.525  -9.335  1.00  0.58           C  
ATOM    776  O   HIS A  48       2.778  22.994  -9.668  1.00  0.58           O  
ATOM    777  CB  HIS A  48       0.720  22.618 -11.646  1.00  0.58           C  
ATOM    778  CG  HIS A  48      -0.015  21.877 -12.704  1.00  0.58           C  
ATOM    779  ND1 HIS A  48       0.479  20.736 -13.276  1.00  0.58           N  
ATOM    780  CD2 HIS A  48      -1.199  22.121 -13.308  1.00  0.58           C  
ATOM    781  CE1 HIS A  48      -0.365  20.297 -14.187  1.00  0.58           C  
ATOM    782  NE2 HIS A  48      -1.402  21.114 -14.226  1.00  0.58           N  
ATOM    783  H   HIS A  48      -1.273  22.397  -9.876  1.00  0.58           H  
ATOM    784  HA  HIS A  48       1.218  20.876 -10.567  1.00  0.58           H  
ATOM    785 1HB  HIS A  48       0.225  23.566 -11.492  1.00  0.58           H  
ATOM    786 2HB  HIS A  48       1.733  22.815 -12.005  1.00  0.58           H  
ATOM    787  HD1 HIS A  48       1.373  20.304 -13.054  1.00  0.58           H  
ATOM    788  HD2 HIS A  48      -1.939  22.910 -13.189  1.00  0.58           H  
ATOM    789  HE1 HIS A  48      -0.136  19.402 -14.751  1.00  0.58           H  
ATOM    790  N   ALA A  49       1.233  22.603  -8.103  1.00  0.59           N  
ATOM    791  CA  ALA A  49       2.016  23.161  -7.021  1.00  0.59           C  
ATOM    792  C   ALA A  49       2.973  22.083  -6.473  1.00  0.59           C  
ATOM    793  O   ALA A  49       2.664  20.895  -6.565  1.00  0.59           O  
ATOM    794  CB  ALA A  49       1.108  23.670  -5.928  1.00  0.59           C  
ATOM    795  H   ALA A  49       0.321  22.223  -7.916  1.00  0.59           H  
ATOM    796  HA  ALA A  49       2.572  23.995  -7.421  1.00  0.59           H  
ATOM    797 1HB  ALA A  49       1.699  24.106  -5.128  1.00  0.59           H  
ATOM    798 2HB  ALA A  49       0.442  24.425  -6.339  1.00  0.59           H  
ATOM    799 3HB  ALA A  49       0.526  22.851  -5.537  1.00  0.59           H  
ATOM    800  N   PRO A  50       4.141  22.454  -5.916  1.00  0.60           N  
ATOM    801  CA  PRO A  50       5.058  21.578  -5.202  1.00  0.60           C  
ATOM    802  C   PRO A  50       4.378  20.935  -4.002  1.00  0.60           C  
ATOM    803  O   PRO A  50       3.508  21.540  -3.368  1.00  0.60           O  
ATOM    804  CB  PRO A  50       6.176  22.536  -4.759  1.00  0.60           C  
ATOM    805  CG  PRO A  50       6.121  23.671  -5.750  1.00  0.60           C  
ATOM    806  CD  PRO A  50       4.655  23.832  -6.090  1.00  0.60           C  
ATOM    807  HA  PRO A  50       5.442  20.809  -5.884  1.00  0.60           H  
ATOM    808 1HB  PRO A  50       5.996  22.871  -3.726  1.00  0.60           H  
ATOM    809 2HB  PRO A  50       7.143  22.014  -4.762  1.00  0.60           H  
ATOM    810 1HG  PRO A  50       6.554  24.581  -5.305  1.00  0.60           H  
ATOM    811 2HG  PRO A  50       6.730  23.428  -6.634  1.00  0.60           H  
ATOM    812 1HD  PRO A  50       4.158  24.537  -5.405  1.00  0.60           H  
ATOM    813 2HD  PRO A  50       4.625  24.154  -7.138  1.00  0.60           H  
ATOM    814  N   TRP A  51       4.820  19.730  -3.651  1.00  0.61           N  
ATOM    815  CA  TRP A  51       4.240  19.021  -2.515  1.00  0.61           C  
ATOM    816  C   TRP A  51       4.317  19.818  -1.240  1.00  0.61           C  
ATOM    817  O   TRP A  51       3.350  19.834  -0.496  1.00  0.61           O  
ATOM    818  CB  TRP A  51       4.880  17.649  -2.302  1.00  0.61           C  
ATOM    819  CG  TRP A  51       4.295  16.882  -1.107  1.00  0.61           C  
ATOM    820  CD1 TRP A  51       3.192  16.064  -1.094  1.00  0.61           C  
ATOM    821  CD2 TRP A  51       4.806  16.861   0.244  1.00  0.61           C  
ATOM    822  NE1 TRP A  51       2.992  15.555   0.155  1.00  0.61           N  
ATOM    823  CE2 TRP A  51       3.967  16.022   0.986  1.00  0.61           C  
ATOM    824  CE3 TRP A  51       5.893  17.470   0.874  1.00  0.61           C  
ATOM    825  CZ2 TRP A  51       4.181  15.778   2.318  1.00  0.61           C  
ATOM    826  CZ3 TRP A  51       6.108  17.225   2.218  1.00  0.61           C  
ATOM    827  CH2 TRP A  51       5.277  16.398   2.922  1.00  0.61           C  
ATOM    828  H   TRP A  51       5.544  19.285  -4.196  1.00  0.61           H  
ATOM    829  HA  TRP A  51       3.189  18.866  -2.714  1.00  0.61           H  
ATOM    830 1HB  TRP A  51       4.749  17.040  -3.196  1.00  0.61           H  
ATOM    831 2HB  TRP A  51       5.951  17.769  -2.139  1.00  0.61           H  
ATOM    832  HD1 TRP A  51       2.565  15.843  -1.936  1.00  0.61           H  
ATOM    833  HE1 TRP A  51       2.245  14.927   0.423  1.00  0.61           H  
ATOM    834  HE3 TRP A  51       6.559  18.122   0.317  1.00  0.61           H  
ATOM    835  HZ2 TRP A  51       3.529  15.125   2.888  1.00  0.61           H  
ATOM    836  HZ3 TRP A  51       6.960  17.707   2.700  1.00  0.61           H  
ATOM    837  HH2 TRP A  51       5.480  16.225   3.979  1.00  0.61           H  
ATOM    838  N   GLU A  52       5.442  20.470  -0.960  1.00  0.62           N  
ATOM    839  CA  GLU A  52       5.546  21.222   0.289  1.00  0.62           C  
ATOM    840  C   GLU A  52       4.491  22.337   0.370  1.00  0.62           C  
ATOM    841  O   GLU A  52       3.927  22.594   1.436  1.00  0.62           O  
ATOM    842  CB  GLU A  52       6.950  21.807   0.438  1.00  0.62           C  
ATOM    843  CG  GLU A  52       8.030  20.760   0.690  1.00  0.62           C  
ATOM    844  CD  GLU A  52       9.419  21.340   0.780  1.00  0.62           C  
ATOM    845  OE1 GLU A  52       9.577  22.508   0.515  1.00  0.62           O  
ATOM    846  OE2 GLU A  52      10.321  20.610   1.118  1.00  0.62           O  
ATOM    847  H   GLU A  52       6.216  20.441  -1.607  1.00  0.62           H  
ATOM    848  HA  GLU A  52       5.374  20.532   1.115  1.00  0.62           H  
ATOM    849 1HB  GLU A  52       7.214  22.354  -0.467  1.00  0.62           H  
ATOM    850 2HB  GLU A  52       6.965  22.513   1.267  1.00  0.62           H  
ATOM    851 1HG  GLU A  52       7.804  20.237   1.619  1.00  0.62           H  
ATOM    852 2HG  GLU A  52       8.002  20.033  -0.120  1.00  0.62           H  
ATOM    853  N   THR A  53       4.203  22.985  -0.764  1.00  0.62           N  
ATOM    854  CA  THR A  53       3.186  24.034  -0.801  1.00  0.62           C  
ATOM    855  C   THR A  53       1.825  23.450  -0.496  1.00  0.62           C  
ATOM    856  O   THR A  53       1.044  24.018   0.268  1.00  0.62           O  
ATOM    857  CB  THR A  53       3.145  24.743  -2.162  1.00  0.62           C  
ATOM    858  OG1 THR A  53       4.395  25.420  -2.386  1.00  0.62           O  
ATOM    859  CG2 THR A  53       1.975  25.714  -2.255  1.00  0.62           C  
ATOM    860  H   THR A  53       4.681  22.726  -1.614  1.00  0.62           H  
ATOM    861  HA  THR A  53       3.417  24.771  -0.034  1.00  0.62           H  
ATOM    862  HB  THR A  53       3.024  23.993  -2.940  1.00  0.62           H  
ATOM    863  HG1 THR A  53       4.554  26.036  -1.670  1.00  0.62           H  
ATOM    864 1HG2 THR A  53       1.969  26.182  -3.239  1.00  0.62           H  
ATOM    865 2HG2 THR A  53       1.041  25.169  -2.108  1.00  0.62           H  
ATOM    866 3HG2 THR A  53       2.074  26.481  -1.488  1.00  0.62           H  
ATOM    867  N   VAL A  54       1.540  22.303  -1.092  1.00  0.62           N  
ATOM    868  CA  VAL A  54       0.265  21.655  -0.855  1.00  0.62           C  
ATOM    869  C   VAL A  54       0.199  21.155   0.592  1.00  0.62           C  
ATOM    870  O   VAL A  54      -0.812  21.309   1.264  1.00  0.62           O  
ATOM    871  CB  VAL A  54       0.044  20.516  -1.860  1.00  0.62           C  
ATOM    872  CG1 VAL A  54      -1.218  19.741  -1.542  1.00  0.62           C  
ATOM    873  CG2 VAL A  54      -0.038  21.123  -3.257  1.00  0.62           C  
ATOM    874  H   VAL A  54       2.224  21.887  -1.730  1.00  0.62           H  
ATOM    875  HA  VAL A  54      -0.522  22.392  -1.007  1.00  0.62           H  
ATOM    876  HB  VAL A  54       0.888  19.821  -1.806  1.00  0.62           H  
ATOM    877 1HG1 VAL A  54      -1.331  18.962  -2.269  1.00  0.62           H  
ATOM    878 2HG1 VAL A  54      -1.146  19.313  -0.549  1.00  0.62           H  
ATOM    879 3HG1 VAL A  54      -2.075  20.396  -1.592  1.00  0.62           H  
ATOM    880 1HG2 VAL A  54      -0.174  20.346  -3.987  1.00  0.62           H  
ATOM    881 2HG2 VAL A  54      -0.877  21.817  -3.305  1.00  0.62           H  
ATOM    882 3HG2 VAL A  54       0.892  21.656  -3.466  1.00  0.62           H  
ATOM    883  N   ALA A  55       1.287  20.567   1.091  1.00  0.61           N  
ATOM    884  CA  ALA A  55       1.346  20.066   2.459  1.00  0.61           C  
ATOM    885  C   ALA A  55       1.120  21.179   3.466  1.00  0.61           C  
ATOM    886  O   ALA A  55       0.500  20.972   4.497  1.00  0.61           O  
ATOM    887  CB  ALA A  55       2.669  19.367   2.723  1.00  0.61           C  
ATOM    888  H   ALA A  55       2.098  20.456   0.506  1.00  0.61           H  
ATOM    889  HA  ALA A  55       0.544  19.377   2.579  1.00  0.61           H  
ATOM    890 1HB  ALA A  55       2.678  18.966   3.735  1.00  0.61           H  
ATOM    891 2HB  ALA A  55       2.789  18.557   2.009  1.00  0.61           H  
ATOM    892 3HB  ALA A  55       3.482  20.077   2.603  1.00  0.61           H  
ATOM    893  N   ALA A  56       1.583  22.380   3.160  1.00  0.61           N  
ATOM    894  CA  ALA A  56       1.368  23.527   4.029  1.00  0.61           C  
ATOM    895  C   ALA A  56      -0.123  23.849   4.194  1.00  0.61           C  
ATOM    896  O   ALA A  56      -0.515  24.512   5.151  1.00  0.61           O  
ATOM    897  CB  ALA A  56       2.083  24.745   3.487  1.00  0.61           C  
ATOM    898  H   ALA A  56       2.138  22.504   2.314  1.00  0.61           H  
ATOM    899  HA  ALA A  56       1.775  23.282   5.008  1.00  0.61           H  
ATOM    900 1HB  ALA A  56       1.937  25.584   4.166  1.00  0.61           H  
ATOM    901 2HB  ALA A  56       3.147  24.528   3.394  1.00  0.61           H  
ATOM    902 3HB  ALA A  56       1.678  24.994   2.510  1.00  0.61           H  
ATOM    903  N   ILE A  57      -0.969  23.427   3.264  1.00  0.61           N  
ATOM    904  CA  ILE A  57      -2.382  23.748   3.341  1.00  0.61           C  
ATOM    905  C   ILE A  57      -3.054  23.220   4.606  1.00  0.61           C  
ATOM    906  O   ILE A  57      -4.229  23.507   4.655  1.00  0.61           O  
ATOM    907  CB  ILE A  57      -3.183  23.154   2.142  1.00  0.61           C  
ATOM    908  CG1 ILE A  57      -2.807  23.830   0.836  1.00  0.61           C  
ATOM    909  CG2 ILE A  57      -4.668  23.337   2.367  1.00  0.61           C  
ATOM    910  CD1 ILE A  57      -3.382  23.097  -0.383  1.00  0.61           C  
ATOM    911  H   ILE A  57      -0.651  22.838   2.499  1.00  0.61           H  
ATOM    912  HA  ILE A  57      -2.486  24.829   3.322  1.00  0.61           H  
ATOM    913  HB  ILE A  57      -2.972  22.097   2.040  1.00  0.61           H  
ATOM    914 1HG1 ILE A  57      -3.159  24.844   0.844  1.00  0.61           H  
ATOM    915 2HG1 ILE A  57      -1.714  23.847   0.749  1.00  0.61           H  
ATOM    916 1HG2 ILE A  57      -5.229  22.929   1.523  1.00  0.61           H  
ATOM    917 2HG2 ILE A  57      -4.963  22.834   3.252  1.00  0.61           H  
ATOM    918 3HG2 ILE A  57      -4.876  24.389   2.463  1.00  0.61           H  
ATOM    919 1HD1 ILE A  57      -3.078  23.604  -1.294  1.00  0.61           H  
ATOM    920 2HD1 ILE A  57      -3.008  22.083  -0.388  1.00  0.61           H  
ATOM    921 3HD1 ILE A  57      -4.473  23.082  -0.321  1.00  0.61           H  
ATOM    922  N   CYS A  58      -2.666  21.973   4.865  1.00  0.61           N  
ATOM    923  CA  CYS A  58      -2.876  21.322   6.165  1.00  0.61           C  
ATOM    924  C   CYS A  58      -2.553  22.145   7.421  1.00  0.61           C  
ATOM    925  O   CYS A  58      -2.986  21.779   8.515  1.00  0.61           O  
ATOM    926  CB  CYS A  58      -2.028  20.063   6.235  1.00  0.61           C  
ATOM    927  SG  CYS A  58      -2.378  18.859   4.958  1.00  0.61           S  
ATOM    928  H   CYS A  58      -3.006  21.389   4.112  1.00  0.61           H  
ATOM    929  HA  CYS A  58      -3.922  21.036   6.218  1.00  0.61           H  
ATOM    930 1HB  CYS A  58      -0.979  20.323   6.188  1.00  0.61           H  
ATOM    931 2HB  CYS A  58      -2.187  19.579   7.197  1.00  0.61           H  
ATOM    932  N   THR A  59      -1.795  23.240   7.336  1.00  0.61           N  
ATOM    933  CA  THR A  59      -1.479  24.026   8.533  1.00  0.61           C  
ATOM    934  C   THR A  59      -2.415  25.237   8.626  1.00  0.61           C  
ATOM    935  O   THR A  59      -2.273  26.097   9.497  1.00  0.61           O  
ATOM    936  CB  THR A  59      -0.011  24.500   8.526  1.00  0.61           C  
ATOM    937  OG1 THR A  59       0.231  25.400   7.421  1.00  0.61           O  
ATOM    938  CG2 THR A  59       0.895  23.284   8.349  1.00  0.61           C  
ATOM    939  H   THR A  59      -1.414  23.551   6.445  1.00  0.61           H  
ATOM    940  HA  THR A  59      -1.635  23.407   9.417  1.00  0.61           H  
ATOM    941  HB  THR A  59       0.222  25.002   9.462  1.00  0.61           H  
ATOM    942  HG1 THR A  59      -0.146  25.015   6.612  1.00  0.61           H  
ATOM    943 1HG2 THR A  59       1.935  23.603   8.338  1.00  0.61           H  
ATOM    944 2HG2 THR A  59       0.734  22.587   9.170  1.00  0.61           H  
ATOM    945 3HG2 THR A  59       0.658  22.789   7.402  1.00  0.61           H  
ATOM    946  N   GLN A  60      -3.330  25.308   7.671  1.00  0.61           N  
ATOM    947  CA  GLN A  60      -4.274  26.393   7.480  1.00  0.61           C  
ATOM    948  C   GLN A  60      -5.646  26.060   8.053  1.00  0.61           C  
ATOM    949  O   GLN A  60      -5.812  25.052   8.730  1.00  0.61           O  
ATOM    950  CB  GLN A  60      -4.330  26.769   6.003  1.00  0.61           C  
ATOM    951  CG  GLN A  60      -2.940  27.147   5.480  1.00  0.61           C  
ATOM    952  CD  GLN A  60      -2.298  28.351   6.237  1.00  0.61           C  
ATOM    953  OE1 GLN A  60      -2.836  29.471   6.272  1.00  0.61           O  
ATOM    954  NE2 GLN A  60      -1.141  28.120   6.870  1.00  0.61           N  
ATOM    955  H   GLN A  60      -3.369  24.541   7.017  1.00  0.61           H  
ATOM    956  HA  GLN A  60      -3.902  27.262   8.021  1.00  0.61           H  
ATOM    957 1HB  GLN A  60      -4.715  25.932   5.417  1.00  0.61           H  
ATOM    958 2HB  GLN A  60      -4.998  27.612   5.849  1.00  0.61           H  
ATOM    959 1HG  GLN A  60      -2.284  26.291   5.601  1.00  0.61           H  
ATOM    960 2HG  GLN A  60      -3.020  27.402   4.425  1.00  0.61           H  
ATOM    961 1HE2 GLN A  60      -0.695  28.857   7.376  1.00  0.61           H  
ATOM    962 2HE2 GLN A  60      -0.700  27.204   6.874  1.00  0.61           H  
ATOM    963  N   GLU A  61      -6.571  26.996   7.927  1.00  0.61           N  
ATOM    964  CA  GLU A  61      -7.928  26.866   8.449  1.00  0.61           C  
ATOM    965  C   GLU A  61      -8.691  25.649   7.915  1.00  0.61           C  
ATOM    966  O   GLU A  61      -8.697  25.369   6.705  1.00  0.61           O  
ATOM    967  CB  GLU A  61      -8.690  28.151   8.128  1.00  0.61           C  
ATOM    968  CG  GLU A  61     -10.096  28.263   8.669  1.00  0.61           C  
ATOM    969  CD  GLU A  61     -10.713  29.659   8.429  1.00  0.61           C  
ATOM    970  OE1 GLU A  61     -10.031  30.547   7.926  1.00  0.61           O  
ATOM    971  OE2 GLU A  61     -11.862  29.832   8.761  1.00  0.61           O  
ATOM    972  H   GLU A  61      -6.344  27.824   7.397  1.00  0.61           H  
ATOM    973  HA  GLU A  61      -7.862  26.764   9.532  1.00  0.61           H  
ATOM    974 1HB  GLU A  61      -8.145  28.987   8.536  1.00  0.61           H  
ATOM    975 2HB  GLU A  61      -8.735  28.284   7.047  1.00  0.61           H  
ATOM    976 1HG  GLU A  61     -10.722  27.515   8.181  1.00  0.61           H  
ATOM    977 2HG  GLU A  61     -10.085  28.049   9.735  1.00  0.61           H  
ATOM    978  N   ARG A  62      -9.344  24.936   8.840  1.00  0.60           N  
ATOM    979  CA  ARG A  62     -10.163  23.781   8.494  1.00  0.60           C  
ATOM    980  C   ARG A  62     -11.498  24.197   7.910  1.00  0.60           C  
ATOM    981  O   ARG A  62     -12.114  25.162   8.373  1.00  0.60           O  
ATOM    982  CB  ARG A  62     -10.455  22.892   9.697  1.00  0.60           C  
ATOM    983  CG  ARG A  62      -9.296  22.132  10.247  1.00  0.60           C  
ATOM    984  CD  ARG A  62      -9.678  21.343  11.449  1.00  0.60           C  
ATOM    985  NE  ARG A  62      -8.555  20.596  12.011  1.00  0.60           N  
ATOM    986  CZ  ARG A  62      -8.573  19.968  13.202  1.00  0.60           C  
ATOM    987  NH1 ARG A  62      -9.651  20.005  13.957  1.00  0.60           N  
ATOM    988  NH2 ARG A  62      -7.500  19.316  13.610  1.00  0.60           N  
ATOM    989  H   ARG A  62      -9.273  25.214   9.807  1.00  0.60           H  
ATOM    990  HA  ARG A  62      -9.617  23.203   7.763  1.00  0.60           H  
ATOM    991 1HB  ARG A  62     -10.878  23.487  10.499  1.00  0.60           H  
ATOM    992 2HB  ARG A  62     -11.208  22.153   9.405  1.00  0.60           H  
ATOM    993 1HG  ARG A  62      -8.979  21.429   9.480  1.00  0.60           H  
ATOM    994 2HG  ARG A  62      -8.484  22.811  10.497  1.00  0.60           H  
ATOM    995 1HD  ARG A  62     -10.059  22.014  12.216  1.00  0.60           H  
ATOM    996 2HD  ARG A  62     -10.454  20.631  11.173  1.00  0.60           H  
ATOM    997  HE  ARG A  62      -7.707  20.513  11.457  1.00  0.60           H  
ATOM    998 1HH1 ARG A  62     -10.472  20.504  13.640  1.00  0.60           H  
ATOM    999 2HH1 ARG A  62      -9.660  19.533  14.850  1.00  0.60           H  
ATOM   1000 1HH2 ARG A  62      -6.673  19.305  13.026  1.00  0.60           H  
ATOM   1001 2HH2 ARG A  62      -7.501  18.844  14.501  1.00  0.60           H  
ATOM   1002  N   VAL A  63     -11.945  23.449   6.921  1.00  0.60           N  
ATOM   1003  CA  VAL A  63     -13.219  23.669   6.273  1.00  0.60           C  
ATOM   1004  C   VAL A  63     -13.988  22.344   6.191  1.00  0.60           C  
ATOM   1005  O   VAL A  63     -13.388  21.287   6.367  1.00  0.60           O  
ATOM   1006  CB  VAL A  63     -12.994  24.229   4.849  1.00  0.60           C  
ATOM   1007  CG1 VAL A  63     -12.244  25.567   4.910  1.00  0.60           C  
ATOM   1008  CG2 VAL A  63     -12.198  23.212   4.018  1.00  0.60           C  
ATOM   1009  H   VAL A  63     -11.350  22.683   6.623  1.00  0.60           H  
ATOM   1010  HA  VAL A  63     -13.757  24.406   6.856  1.00  0.60           H  
ATOM   1011  HB  VAL A  63     -13.955  24.411   4.380  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  63     -12.119  25.953   3.906  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  63     -12.821  26.279   5.501  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  63     -11.263  25.429   5.367  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  63     -12.049  23.597   3.011  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  63     -11.234  23.036   4.486  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  63     -12.756  22.277   3.966  1.00  0.60           H  
ATOM   1018  N   PRO A  64     -15.317  22.362   6.033  1.00  0.60           N  
ATOM   1019  CA  PRO A  64     -16.122  21.198   5.730  1.00  0.60           C  
ATOM   1020  C   PRO A  64     -15.664  20.577   4.417  1.00  0.60           C  
ATOM   1021  O   PRO A  64     -15.325  21.294   3.472  1.00  0.60           O  
ATOM   1022  CB  PRO A  64     -17.535  21.773   5.623  1.00  0.60           C  
ATOM   1023  CG  PRO A  64     -17.497  23.033   6.465  1.00  0.60           C  
ATOM   1024  CD  PRO A  64     -16.099  23.590   6.274  1.00  0.60           C  
ATOM   1025  HA  PRO A  64     -16.051  20.475   6.550  1.00  0.60           H  
ATOM   1026 1HB  PRO A  64     -17.782  21.960   4.568  1.00  0.60           H  
ATOM   1027 2HB  PRO A  64     -18.263  21.033   5.993  1.00  0.60           H  
ATOM   1028 1HG  PRO A  64     -18.282  23.735   6.138  1.00  0.60           H  
ATOM   1029 2HG  PRO A  64     -17.713  22.787   7.517  1.00  0.60           H  
ATOM   1030 1HD  PRO A  64     -16.057  24.265   5.411  1.00  0.60           H  
ATOM   1031 2HD  PRO A  64     -15.816  24.078   7.212  1.00  0.60           H  
ATOM   1032  N   CYS A  65     -15.732  19.259   4.358  1.00  0.60           N  
ATOM   1033  CA  CYS A  65     -15.380  18.455   3.199  1.00  0.60           C  
ATOM   1034  C   CYS A  65     -16.639  18.107   2.420  1.00  0.60           C  
ATOM   1035  O   CYS A  65     -17.739  18.107   2.976  1.00  0.60           O  
ATOM   1036  CB  CYS A  65     -14.730  17.142   3.626  1.00  0.60           C  
ATOM   1037  SG  CYS A  65     -13.258  17.303   4.643  1.00  0.60           S  
ATOM   1038  H   CYS A  65     -16.013  18.775   5.198  1.00  0.60           H  
ATOM   1039  HA  CYS A  65     -14.702  19.018   2.556  1.00  0.60           H  
ATOM   1040 1HB  CYS A  65     -15.455  16.557   4.185  1.00  0.60           H  
ATOM   1041 2HB  CYS A  65     -14.465  16.565   2.739  1.00  0.60           H  
ATOM   1042  N   SER A  66     -16.487  17.717   1.164  1.00  0.60           N  
ATOM   1043  CA  SER A  66     -17.635  17.289   0.375  1.00  0.60           C  
ATOM   1044  C   SER A  66     -18.346  16.068   0.983  1.00  0.60           C  
ATOM   1045  O   SER A  66     -19.529  15.849   0.731  1.00  0.60           O  
ATOM   1046  CB  SER A  66     -17.183  16.931  -1.034  1.00  0.60           C  
ATOM   1047  OG  SER A  66     -16.401  15.757  -1.037  1.00  0.60           O  
ATOM   1048  H   SER A  66     -15.560  17.754   0.732  1.00  0.60           H  
ATOM   1049  HA  SER A  66     -18.344  18.115   0.327  1.00  0.60           H  
ATOM   1050 1HB  SER A  66     -18.053  16.792  -1.669  1.00  0.60           H  
ATOM   1051 2HB  SER A  66     -16.598  17.753  -1.447  1.00  0.60           H  
ATOM   1052  HG  SER A  66     -15.530  15.989  -0.622  1.00  0.60           H  
ATOM   1053  N   ASP A  67     -17.630  15.272   1.794  1.00  0.60           N  
ATOM   1054  CA  ASP A  67     -18.213  14.087   2.426  1.00  0.60           C  
ATOM   1055  C   ASP A  67     -18.826  14.362   3.809  1.00  0.60           C  
ATOM   1056  O   ASP A  67     -19.223  13.428   4.506  1.00  0.60           O  
ATOM   1057  CB  ASP A  67     -17.168  12.967   2.549  1.00  0.60           C  
ATOM   1058  CG  ASP A  67     -16.009  13.240   3.524  1.00  0.60           C  
ATOM   1059  OD1 ASP A  67     -16.046  14.216   4.247  1.00  0.60           O  
ATOM   1060  OD2 ASP A  67     -15.087  12.452   3.537  1.00  0.60           O  
ATOM   1061  H   ASP A  67     -16.659  15.500   1.945  1.00  0.60           H  
ATOM   1062  HA  ASP A  67     -19.012  13.724   1.779  1.00  0.60           H  
ATOM   1063 1HB  ASP A  67     -17.669  12.052   2.864  1.00  0.60           H  
ATOM   1064 2HB  ASP A  67     -16.741  12.777   1.563  1.00  0.60           H  
ATOM   1065  N   GLY A  68     -18.894  15.632   4.220  1.00  0.60           N  
ATOM   1066  CA  GLY A  68     -19.450  15.994   5.525  1.00  0.60           C  
ATOM   1067  C   GLY A  68     -18.415  16.110   6.664  1.00  0.60           C  
ATOM   1068  O   GLY A  68     -18.746  16.587   7.753  1.00  0.60           O  
ATOM   1069  H   GLY A  68     -18.547  16.381   3.622  1.00  0.60           H  
ATOM   1070 1HA  GLY A  68     -19.969  16.947   5.423  1.00  0.60           H  
ATOM   1071 2HA  GLY A  68     -20.204  15.261   5.801  1.00  0.60           H  
ATOM   1072  N   SER A  69     -17.172  15.696   6.419  1.00  0.59           N  
ATOM   1073  CA  SER A  69     -16.106  15.769   7.420  1.00  0.59           C  
ATOM   1074  C   SER A  69     -15.594  17.183   7.593  1.00  0.59           C  
ATOM   1075  O   SER A  69     -15.817  18.041   6.752  1.00  0.59           O  
ATOM   1076  CB  SER A  69     -14.933  14.890   7.062  1.00  0.59           C  
ATOM   1077  OG  SER A  69     -13.874  15.103   7.963  1.00  0.59           O  
ATOM   1078  H   SER A  69     -16.941  15.274   5.509  1.00  0.59           H  
ATOM   1079  HA  SER A  69     -16.511  15.434   8.375  1.00  0.59           H  
ATOM   1080 1HB  SER A  69     -15.227  13.842   7.069  1.00  0.59           H  
ATOM   1081 2HB  SER A  69     -14.602  15.117   6.060  1.00  0.59           H  
ATOM   1082  HG  SER A  69     -13.055  14.886   7.456  1.00  0.59           H  
ATOM   1083  N   THR A  70     -14.953  17.453   8.720  1.00  0.58           N  
ATOM   1084  CA  THR A  70     -14.360  18.771   8.934  1.00  0.58           C  
ATOM   1085  C   THR A  70     -12.838  18.705   9.036  1.00  0.58           C  
ATOM   1086  O   THR A  70     -12.200  19.645   9.509  1.00  0.58           O  
ATOM   1087  CB  THR A  70     -14.959  19.468  10.163  1.00  0.58           C  
ATOM   1088  OG1 THR A  70     -14.771  18.646  11.323  1.00  0.58           O  
ATOM   1089  CG2 THR A  70     -16.449  19.718   9.937  1.00  0.58           C  
ATOM   1090  H   THR A  70     -14.826  16.718   9.404  1.00  0.58           H  
ATOM   1091  HA  THR A  70     -14.586  19.397   8.071  1.00  0.58           H  
ATOM   1092  HB  THR A  70     -14.454  20.421  10.318  1.00  0.58           H  
ATOM   1093  HG1 THR A  70     -13.838  18.438  11.419  1.00  0.58           H  
ATOM   1094 1HG2 THR A  70     -16.872  20.218  10.806  1.00  0.58           H  
ATOM   1095 2HG2 THR A  70     -16.580  20.347   9.054  1.00  0.58           H  
ATOM   1096 3HG2 THR A  70     -16.962  18.768   9.781  1.00  0.58           H  
ATOM   1097  N   ASP A  71     -12.254  17.590   8.572  1.00  0.58           N  
ATOM   1098  CA  ASP A  71     -10.789  17.431   8.585  1.00  0.58           C  
ATOM   1099  C   ASP A  71     -10.122  17.918   7.293  1.00  0.58           C  
ATOM   1100  O   ASP A  71      -8.966  17.572   7.006  1.00  0.58           O  
ATOM   1101  CB  ASP A  71     -10.331  16.001   8.950  1.00  0.58           C  
ATOM   1102  CG  ASP A  71     -10.709  14.822   7.991  1.00  0.58           C  
ATOM   1103  OD1 ASP A  71     -11.359  15.019   7.002  1.00  0.58           O  
ATOM   1104  OD2 ASP A  71     -10.354  13.703   8.296  1.00  0.58           O  
ATOM   1105  H   ASP A  71     -12.846  16.844   8.215  1.00  0.58           H  
ATOM   1106  HA  ASP A  71     -10.405  18.065   9.384  1.00  0.58           H  
ATOM   1107 1HB  ASP A  71      -9.242  16.006   9.043  1.00  0.58           H  
ATOM   1108 2HB  ASP A  71     -10.723  15.757   9.938  1.00  0.58           H  
ATOM   1109  N   CYS A  72     -10.871  18.692   6.502  1.00  0.57           N  
ATOM   1110  CA  CYS A  72     -10.337  19.299   5.302  1.00  0.57           C  
ATOM   1111  C   CYS A  72      -9.753  20.647   5.567  1.00  0.57           C  
ATOM   1112  O   CYS A  72     -10.149  21.346   6.489  1.00  0.57           O  
ATOM   1113  CB  CYS A  72     -11.349  19.478   4.186  1.00  0.57           C  
ATOM   1114  SG  CYS A  72     -11.851  18.030   3.390  1.00  0.57           S  
ATOM   1115  H   CYS A  72     -11.822  18.904   6.770  1.00  0.57           H  
ATOM   1116  HA  CYS A  72      -9.562  18.655   4.943  1.00  0.57           H  
ATOM   1117 1HB  CYS A  72     -12.235  19.974   4.569  1.00  0.57           H  
ATOM   1118 2HB  CYS A  72     -10.916  20.121   3.458  1.00  0.57           H  
ATOM   1119  N   TYR A  73      -8.812  21.018   4.730  1.00  0.58           N  
ATOM   1120  CA  TYR A  73      -8.152  22.293   4.820  1.00  0.58           C  
ATOM   1121  C   TYR A  73      -8.160  23.003   3.480  1.00  0.58           C  
ATOM   1122  O   TYR A  73      -8.057  22.357   2.436  1.00  0.58           O  
ATOM   1123  CB  TYR A  73      -6.749  22.041   5.285  1.00  0.58           C  
ATOM   1124  CG  TYR A  73      -6.644  21.408   6.612  1.00  0.58           C  
ATOM   1125  CD1 TYR A  73      -6.762  20.044   6.780  1.00  0.58           C  
ATOM   1126  CD2 TYR A  73      -6.378  22.193   7.651  1.00  0.58           C  
ATOM   1127  CE1 TYR A  73      -6.628  19.503   8.035  1.00  0.58           C  
ATOM   1128  CE2 TYR A  73      -6.224  21.676   8.902  1.00  0.58           C  
ATOM   1129  CZ  TYR A  73      -6.352  20.329   9.099  1.00  0.58           C  
ATOM   1130  OH  TYR A  73      -6.215  19.803  10.357  1.00  0.58           O  
ATOM   1131  H   TYR A  73      -8.525  20.361   4.018  1.00  0.58           H  
ATOM   1132  HA  TYR A  73      -8.676  22.925   5.537  1.00  0.58           H  
ATOM   1133 1HB  TYR A  73      -6.198  21.440   4.563  1.00  0.58           H  
ATOM   1134 2HB  TYR A  73      -6.300  22.999   5.372  1.00  0.58           H  
ATOM   1135  HD1 TYR A  73      -6.973  19.398   5.923  1.00  0.58           H  
ATOM   1136  HD2 TYR A  73      -6.282  23.240   7.469  1.00  0.58           H  
ATOM   1137  HE1 TYR A  73      -6.734  18.430   8.181  1.00  0.58           H  
ATOM   1138  HE2 TYR A  73      -6.003  22.341   9.738  1.00  0.58           H  
ATOM   1139  HH  TYR A  73      -6.260  18.843  10.299  1.00  0.58           H  
ATOM   1140  N   LEU A  74      -8.269  24.327   3.512  1.00  0.59           N  
ATOM   1141  CA  LEU A  74      -8.310  25.134   2.281  1.00  0.59           C  
ATOM   1142  C   LEU A  74      -7.092  26.041   2.052  1.00  0.59           C  
ATOM   1143  O   LEU A  74      -6.703  26.808   2.938  1.00  0.59           O  
ATOM   1144  CB  LEU A  74      -9.583  25.978   2.316  1.00  0.59           C  
ATOM   1145  CG  LEU A  74      -9.833  26.987   1.191  1.00  0.59           C  
ATOM   1146  CD1 LEU A  74     -10.068  26.293  -0.093  1.00  0.59           C  
ATOM   1147  CD2 LEU A  74     -11.041  27.811   1.536  1.00  0.59           C  
ATOM   1148  H   LEU A  74      -8.345  24.781   4.431  1.00  0.59           H  
ATOM   1149  HA  LEU A  74      -8.373  24.451   1.435  1.00  0.59           H  
ATOM   1150 1HB  LEU A  74     -10.423  25.296   2.314  1.00  0.59           H  
ATOM   1151 2HB  LEU A  74      -9.597  26.528   3.257  1.00  0.59           H  
ATOM   1152  HG  LEU A  74      -8.967  27.627   1.081  1.00  0.59           H  
ATOM   1153 1HD1 LEU A  74     -10.254  27.024  -0.854  1.00  0.59           H  
ATOM   1154 2HD1 LEU A  74      -9.205  25.682  -0.364  1.00  0.59           H  
ATOM   1155 3HD1 LEU A  74     -10.935  25.685   0.010  1.00  0.59           H  
ATOM   1156 1HD2 LEU A  74     -11.219  28.526   0.747  1.00  0.59           H  
ATOM   1157 2HD2 LEU A  74     -11.909  27.160   1.637  1.00  0.59           H  
ATOM   1158 3HD2 LEU A  74     -10.866  28.335   2.474  1.00  0.59           H  
ATOM   1159  N   SER A  75      -6.505  25.981   0.849  1.00  0.60           N  
ATOM   1160  CA  SER A  75      -5.377  26.859   0.527  1.00  0.60           C  
ATOM   1161  C   SER A  75      -5.779  28.313   0.641  1.00  0.60           C  
ATOM   1162  O   SER A  75      -6.894  28.690   0.287  1.00  0.60           O  
ATOM   1163  CB  SER A  75      -4.842  26.684  -0.880  1.00  0.60           C  
ATOM   1164  OG  SER A  75      -3.803  27.629  -1.114  1.00  0.60           O  
ATOM   1165  H   SER A  75      -6.837  25.295   0.166  1.00  0.60           H  
ATOM   1166  HA  SER A  75      -4.577  26.671   1.244  1.00  0.60           H  
ATOM   1167 1HB  SER A  75      -4.486  25.679  -1.043  1.00  0.60           H  
ATOM   1168 2HB  SER A  75      -5.654  26.864  -1.586  1.00  0.60           H  
ATOM   1169  HG  SER A  75      -3.877  27.900  -2.054  1.00  0.60           H  
ATOM   1170  N   ARG A  76      -4.845  29.143   1.090  1.00  0.61           N  
ATOM   1171  CA  ARG A  76      -5.086  30.573   1.219  1.00  0.61           C  
ATOM   1172  C   ARG A  76      -4.924  31.296  -0.119  1.00  0.61           C  
ATOM   1173  O   ARG A  76      -5.249  32.479  -0.236  1.00  0.61           O  
ATOM   1174  CB  ARG A  76      -4.109  31.186   2.201  1.00  0.61           C  
ATOM   1175  CG  ARG A  76      -4.168  30.650   3.616  1.00  0.61           C  
ATOM   1176  CD  ARG A  76      -5.418  31.005   4.335  1.00  0.61           C  
ATOM   1177  NE  ARG A  76      -5.293  30.705   5.753  1.00  0.61           N  
ATOM   1178  CZ  ARG A  76      -6.275  30.829   6.676  1.00  0.61           C  
ATOM   1179  NH1 ARG A  76      -7.484  31.214   6.310  1.00  0.61           N  
ATOM   1180  NH2 ARG A  76      -6.021  30.566   7.952  1.00  0.61           N  
ATOM   1181  H   ARG A  76      -3.947  28.764   1.353  1.00  0.61           H  
ATOM   1182  HA  ARG A  76      -6.103  30.722   1.582  1.00  0.61           H  
ATOM   1183 1HB  ARG A  76      -3.094  31.039   1.835  1.00  0.61           H  
ATOM   1184 2HB  ARG A  76      -4.281  32.260   2.252  1.00  0.61           H  
ATOM   1185 1HG  ARG A  76      -4.099  29.563   3.587  1.00  0.61           H  
ATOM   1186 2HG  ARG A  76      -3.326  31.048   4.186  1.00  0.61           H  
ATOM   1187 1HD  ARG A  76      -5.623  32.069   4.224  1.00  0.61           H  
ATOM   1188 2HD  ARG A  76      -6.249  30.423   3.933  1.00  0.61           H  
ATOM   1189  HE  ARG A  76      -4.375  30.376   6.064  1.00  0.61           H  
ATOM   1190 1HH1 ARG A  76      -7.676  31.411   5.341  1.00  0.61           H  
ATOM   1191 2HH1 ARG A  76      -8.250  31.280   7.001  1.00  0.61           H  
ATOM   1192 1HH2 ARG A  76      -5.095  30.283   8.249  1.00  0.61           H  
ATOM   1193 2HH2 ARG A  76      -6.749  30.694   8.648  1.00  0.61           H  
ATOM   1194  N   GLU A  77      -4.405  30.582  -1.115  1.00  0.62           N  
ATOM   1195  CA  GLU A  77      -4.176  31.150  -2.435  1.00  0.62           C  
ATOM   1196  C   GLU A  77      -4.545  30.119  -3.512  1.00  0.62           C  
ATOM   1197  O   GLU A  77      -4.231  28.935  -3.363  1.00  0.62           O  
ATOM   1198  CB  GLU A  77      -2.704  31.555  -2.599  1.00  0.62           C  
ATOM   1199  CG  GLU A  77      -2.367  32.234  -3.932  1.00  0.62           C  
ATOM   1200  CD  GLU A  77      -0.930  32.675  -4.052  1.00  0.62           C  
ATOM   1201  OE1 GLU A  77      -0.192  32.512  -3.110  1.00  0.62           O  
ATOM   1202  OE2 GLU A  77      -0.572  33.181  -5.095  1.00  0.62           O  
ATOM   1203  H   GLU A  77      -4.174  29.608  -0.949  1.00  0.62           H  
ATOM   1204  HA  GLU A  77      -4.774  32.046  -2.518  1.00  0.62           H  
ATOM   1205 1HB  GLU A  77      -2.426  32.237  -1.796  1.00  0.62           H  
ATOM   1206 2HB  GLU A  77      -2.077  30.669  -2.509  1.00  0.62           H  
ATOM   1207 1HG  GLU A  77      -2.586  31.546  -4.746  1.00  0.62           H  
ATOM   1208 2HG  GLU A  77      -3.007  33.103  -4.047  1.00  0.62           H  
ATOM   1209  N   PRO A  78      -5.241  30.507  -4.588  1.00  0.62           N  
ATOM   1210  CA  PRO A  78      -5.528  29.648  -5.712  1.00  0.62           C  
ATOM   1211  C   PRO A  78      -4.268  29.042  -6.310  1.00  0.62           C  
ATOM   1212  O   PRO A  78      -3.282  29.744  -6.550  1.00  0.62           O  
ATOM   1213  CB  PRO A  78      -6.207  30.617  -6.685  1.00  0.62           C  
ATOM   1214  CG  PRO A  78      -6.851  31.655  -5.804  1.00  0.62           C  
ATOM   1215  CD  PRO A  78      -5.887  31.838  -4.657  1.00  0.62           C  
ATOM   1216  HA  PRO A  78      -6.206  28.871  -5.389  1.00  0.62           H  
ATOM   1217 1HB  PRO A  78      -5.463  31.051  -7.352  1.00  0.62           H  
ATOM   1218 2HB  PRO A  78      -6.931  30.079  -7.309  1.00  0.62           H  
ATOM   1219 1HG  PRO A  78      -7.010  32.585  -6.374  1.00  0.62           H  
ATOM   1220 2HG  PRO A  78      -7.844  31.313  -5.486  1.00  0.62           H  
ATOM   1221 1HD  PRO A  78      -5.159  32.628  -4.876  1.00  0.62           H  
ATOM   1222 2HD  PRO A  78      -6.489  32.042  -3.758  1.00  0.62           H  
ATOM   1223  N   LEU A  79      -4.317  27.757  -6.612  1.00  0.62           N  
ATOM   1224  CA  LEU A  79      -3.186  27.067  -7.203  1.00  0.62           C  
ATOM   1225  C   LEU A  79      -3.542  26.702  -8.636  1.00  0.62           C  
ATOM   1226  O   LEU A  79      -4.724  26.582  -8.960  1.00  0.62           O  
ATOM   1227  CB  LEU A  79      -2.839  25.811  -6.382  1.00  0.62           C  
ATOM   1228  CG  LEU A  79      -2.485  26.071  -4.871  1.00  0.62           C  
ATOM   1229  CD1 LEU A  79      -2.208  24.734  -4.135  1.00  0.62           C  
ATOM   1230  CD2 LEU A  79      -1.276  26.994  -4.794  1.00  0.62           C  
ATOM   1231  H   LEU A  79      -5.165  27.233  -6.421  1.00  0.62           H  
ATOM   1232  HA  LEU A  79      -2.336  27.740  -7.187  1.00  0.62           H  
ATOM   1233 1HB  LEU A  79      -3.691  25.143  -6.415  1.00  0.62           H  
ATOM   1234 2HB  LEU A  79      -1.998  25.298  -6.844  1.00  0.62           H  
ATOM   1235  HG  LEU A  79      -3.333  26.553  -4.380  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  79      -1.973  24.943  -3.090  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  79      -3.070  24.103  -4.182  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  79      -1.373  24.229  -4.595  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  79      -1.038  27.193  -3.748  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  79      -0.423  26.524  -5.277  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  79      -1.505  27.937  -5.297  1.00  0.62           H  
ATOM   1242  N   PRO A  80      -2.585  26.631  -9.562  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      -2.848  26.148 -10.893  1.00  0.61           C  
ATOM   1244  C   PRO A  80      -3.179  24.672 -10.800  1.00  0.61           C  
ATOM   1245  O   PRO A  80      -2.520  23.923 -10.062  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      -1.537  26.448 -11.632  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      -0.474  26.519 -10.520  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      -1.206  27.062  -9.298  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      -3.687  26.702 -11.335  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      -1.338  25.650 -12.368  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      -1.634  27.384 -12.201  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      -0.040  25.531 -10.334  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80       0.357  27.167 -10.840  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      -0.795  26.586  -8.400  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      -1.146  28.162  -9.255  1.00  0.61           H  
ATOM   1256  N   LEU A  81      -4.169  24.262 -11.575  1.00  0.61           N  
ATOM   1257  CA  LEU A  81      -4.602  22.874 -11.617  1.00  0.61           C  
ATOM   1258  C   LEU A  81      -5.147  22.491 -12.985  1.00  0.61           C  
ATOM   1259  O   LEU A  81      -5.606  23.341 -13.755  1.00  0.61           O  
ATOM   1260  CB  LEU A  81      -5.676  22.602 -10.536  1.00  0.61           C  
ATOM   1261  CG  LEU A  81      -7.002  23.293 -10.745  1.00  0.61           C  
ATOM   1262  CD1 LEU A  81      -8.128  22.619  -9.989  1.00  0.61           C  
ATOM   1263  CD2 LEU A  81      -6.886  24.703 -10.251  1.00  0.61           C  
ATOM   1264  H   LEU A  81      -4.669  24.953 -12.140  1.00  0.61           H  
ATOM   1265  HA  LEU A  81      -3.739  22.244 -11.412  1.00  0.61           H  
ATOM   1266 1HB  LEU A  81      -5.869  21.533 -10.495  1.00  0.61           H  
ATOM   1267 2HB  LEU A  81      -5.280  22.916  -9.570  1.00  0.61           H  
ATOM   1268  HG  LEU A  81      -7.227  23.262 -11.790  1.00  0.61           H  
ATOM   1269 1HD1 LEU A  81      -9.055  23.155 -10.175  1.00  0.61           H  
ATOM   1270 2HD1 LEU A  81      -8.232  21.612 -10.333  1.00  0.61           H  
ATOM   1271 3HD1 LEU A  81      -7.911  22.627  -8.923  1.00  0.61           H  
ATOM   1272 1HD2 LEU A  81      -7.824  25.218 -10.418  1.00  0.61           H  
ATOM   1273 2HD2 LEU A  81      -6.654  24.705  -9.182  1.00  0.61           H  
ATOM   1274 3HD2 LEU A  81      -6.098  25.210 -10.782  1.00  0.61           H  
ATOM   1275  N   THR A  82      -5.091  21.206 -13.274  1.00  0.60           N  
ATOM   1276  CA  THR A  82      -5.673  20.680 -14.492  1.00  0.60           C  
ATOM   1277  C   THR A  82      -6.724  19.654 -14.168  1.00  0.60           C  
ATOM   1278  O   THR A  82      -6.492  18.728 -13.390  1.00  0.60           O  
ATOM   1279  CB  THR A  82      -4.623  20.063 -15.428  1.00  0.60           C  
ATOM   1280  OG1 THR A  82      -3.684  21.067 -15.826  1.00  0.60           O  
ATOM   1281  CG2 THR A  82      -5.299  19.486 -16.622  1.00  0.60           C  
ATOM   1282  H   THR A  82      -4.673  20.579 -12.591  1.00  0.60           H  
ATOM   1283  HA  THR A  82      -6.163  21.493 -15.028  1.00  0.60           H  
ATOM   1284  HB  THR A  82      -4.084  19.272 -14.909  1.00  0.60           H  
ATOM   1285  HG1 THR A  82      -2.947  21.102 -15.187  1.00  0.60           H  
ATOM   1286 1HG2 THR A  82      -4.566  19.056 -17.282  1.00  0.60           H  
ATOM   1287 2HG2 THR A  82      -5.997  18.708 -16.324  1.00  0.60           H  
ATOM   1288 3HG2 THR A  82      -5.837  20.281 -17.136  1.00  0.60           H  
ATOM   1289  N   VAL A  83      -7.886  19.808 -14.771  1.00  0.60           N  
ATOM   1290  CA  VAL A  83      -8.933  18.855 -14.518  1.00  0.60           C  
ATOM   1291  C   VAL A  83      -9.109  18.004 -15.754  1.00  0.60           C  
ATOM   1292  O   VAL A  83      -9.213  18.507 -16.878  1.00  0.60           O  
ATOM   1293  CB  VAL A  83     -10.233  19.559 -14.132  1.00  0.60           C  
ATOM   1294  CG1 VAL A  83     -11.306  18.530 -13.872  1.00  0.60           C  
ATOM   1295  CG2 VAL A  83      -9.986  20.447 -12.915  1.00  0.60           C  
ATOM   1296  H   VAL A  83      -8.036  20.589 -15.411  1.00  0.60           H  
ATOM   1297  HA  VAL A  83      -8.644  18.205 -13.693  1.00  0.60           H  
ATOM   1298  HB  VAL A  83     -10.569  20.176 -14.963  1.00  0.60           H  
ATOM   1299 1HG1 VAL A  83     -12.239  19.026 -13.610  1.00  0.60           H  
ATOM   1300 2HG1 VAL A  83     -11.457  17.931 -14.754  1.00  0.60           H  
ATOM   1301 3HG1 VAL A  83     -10.999  17.887 -13.059  1.00  0.60           H  
ATOM   1302 1HG2 VAL A  83     -10.907  20.950 -12.651  1.00  0.60           H  
ATOM   1303 2HG2 VAL A  83      -9.655  19.861 -12.089  1.00  0.60           H  
ATOM   1304 3HG2 VAL A  83      -9.220  21.186 -13.155  1.00  0.60           H  
ATOM   1305  N   CYS A  84      -9.070  16.707 -15.536  1.00  0.60           N  
ATOM   1306  CA  CYS A  84      -9.181  15.726 -16.582  1.00  0.60           C  
ATOM   1307  C   CYS A  84     -10.509  15.039 -16.465  1.00  0.60           C  
ATOM   1308  O   CYS A  84     -10.786  14.440 -15.428  1.00  0.60           O  
ATOM   1309  CB  CYS A  84      -8.092  14.698 -16.377  1.00  0.60           C  
ATOM   1310  SG  CYS A  84      -6.453  15.400 -16.374  1.00  0.60           S  
ATOM   1311  H   CYS A  84      -8.943  16.372 -14.584  1.00  0.60           H  
ATOM   1312  HA  CYS A  84      -9.101  16.209 -17.553  1.00  0.60           H  
ATOM   1313 1HB  CYS A  84      -8.245  14.233 -15.417  1.00  0.60           H  
ATOM   1314 2HB  CYS A  84      -8.173  13.926 -17.110  1.00  0.60           H  
ATOM   1315  N   THR A  85     -11.334  15.104 -17.504  1.00  0.61           N  
ATOM   1316  CA  THR A  85     -12.650  14.471 -17.404  1.00  0.61           C  
ATOM   1317  C   THR A  85     -12.841  13.439 -18.491  1.00  0.61           C  
ATOM   1318  O   THR A  85     -12.355  13.617 -19.609  1.00  0.61           O  
ATOM   1319  CB  THR A  85     -13.757  15.532 -17.494  1.00  0.61           C  
ATOM   1320  OG1 THR A  85     -13.673  16.217 -18.755  1.00  0.61           O  
ATOM   1321  CG2 THR A  85     -13.601  16.536 -16.372  1.00  0.61           C  
ATOM   1322  H   THR A  85     -11.036  15.603 -18.347  1.00  0.61           H  
ATOM   1323  HA  THR A  85     -12.733  13.963 -16.445  1.00  0.61           H  
ATOM   1324  HB  THR A  85     -14.730  15.042 -17.415  1.00  0.61           H  
ATOM   1325  HG1 THR A  85     -12.802  16.622 -18.840  1.00  0.61           H  
ATOM   1326 1HG2 THR A  85     -14.389  17.283 -16.433  1.00  0.61           H  
ATOM   1327 2HG2 THR A  85     -13.663  16.020 -15.414  1.00  0.61           H  
ATOM   1328 3HG2 THR A  85     -12.640  17.022 -16.464  1.00  0.61           H  
ATOM   1329  N   LEU A  86     -13.584  12.376 -18.210  1.00  0.63           N  
ATOM   1330  CA  LEU A  86     -13.754  11.398 -19.278  1.00  0.63           C  
ATOM   1331  C   LEU A  86     -14.617  11.926 -20.404  1.00  0.63           C  
ATOM   1332  O   LEU A  86     -15.660  12.544 -20.172  1.00  0.63           O  
ATOM   1333  CB  LEU A  86     -14.341  10.071 -18.779  1.00  0.63           C  
ATOM   1334  CG  LEU A  86     -13.472   9.238 -17.888  1.00  0.63           C  
ATOM   1335  CD1 LEU A  86     -14.244   8.004 -17.425  1.00  0.63           C  
ATOM   1336  CD2 LEU A  86     -12.258   8.803 -18.622  1.00  0.63           C  
ATOM   1337  H   LEU A  86     -13.974  12.246 -17.272  1.00  0.63           H  
ATOM   1338  HA  LEU A  86     -12.770  11.175 -19.686  1.00  0.63           H  
ATOM   1339 1HB  LEU A  86     -15.258  10.286 -18.234  1.00  0.63           H  
ATOM   1340 2HB  LEU A  86     -14.598   9.465 -19.654  1.00  0.63           H  
ATOM   1341  HG  LEU A  86     -13.178   9.830 -17.036  1.00  0.63           H  
ATOM   1342 1HD1 LEU A  86     -13.605   7.428 -16.764  1.00  0.63           H  
ATOM   1343 2HD1 LEU A  86     -15.147   8.271 -16.901  1.00  0.63           H  
ATOM   1344 3HD1 LEU A  86     -14.515   7.412 -18.297  1.00  0.63           H  
ATOM   1345 1HD2 LEU A  86     -11.653   8.216 -17.940  1.00  0.63           H  
ATOM   1346 2HD2 LEU A  86     -12.539   8.203 -19.485  1.00  0.63           H  
ATOM   1347 3HD2 LEU A  86     -11.703   9.668 -18.959  1.00  0.63           H  
ATOM   1348  N   THR A  87     -14.187  11.657 -21.622  1.00  0.65           N  
ATOM   1349  CA  THR A  87     -14.963  12.010 -22.796  1.00  0.65           C  
ATOM   1350  C   THR A  87     -16.096  10.980 -22.877  1.00  0.65           C  
ATOM   1351  O   THR A  87     -15.870   9.835 -22.497  1.00  0.65           O  
ATOM   1352  CB  THR A  87     -14.086  11.991 -24.046  1.00  0.65           C  
ATOM   1353  OG1 THR A  87     -14.789  12.516 -25.175  1.00  0.65           O  
ATOM   1354  CG2 THR A  87     -13.698  10.624 -24.329  1.00  0.65           C  
ATOM   1355  H   THR A  87     -13.294  11.164 -21.715  1.00  0.65           H  
ATOM   1356  HA  THR A  87     -15.348  13.014 -22.662  1.00  0.65           H  
ATOM   1357  HB  THR A  87     -13.196  12.584 -23.868  1.00  0.65           H  
ATOM   1358  HG1 THR A  87     -15.035  11.772 -25.783  1.00  0.65           H  
ATOM   1359 1HG2 THR A  87     -13.065  10.598 -25.213  1.00  0.65           H  
ATOM   1360 2HG2 THR A  87     -13.170  10.241 -23.484  1.00  0.65           H  
ATOM   1361 3HG2 THR A  87     -14.574  10.024 -24.504  1.00  0.65           H  
ATOM   1362  N   PRO A  88     -17.318  11.319 -23.325  1.00  0.68           N  
ATOM   1363  CA  PRO A  88     -18.412  10.376 -23.534  1.00  0.68           C  
ATOM   1364  C   PRO A  88     -18.008   9.131 -24.333  1.00  0.68           C  
ATOM   1365  O   PRO A  88     -18.434   8.017 -24.025  1.00  0.68           O  
ATOM   1366  CB  PRO A  88     -19.420  11.234 -24.301  1.00  0.68           C  
ATOM   1367  CG  PRO A  88     -19.172  12.639 -23.787  1.00  0.68           C  
ATOM   1368  CD  PRO A  88     -17.665  12.724 -23.607  1.00  0.68           C  
ATOM   1369  HA  PRO A  88     -18.819  10.084 -22.552  1.00  0.68           H  
ATOM   1370 1HB  PRO A  88     -19.247  11.137 -25.386  1.00  0.68           H  
ATOM   1371 2HB  PRO A  88     -20.442  10.879 -24.108  1.00  0.68           H  
ATOM   1372 1HG  PRO A  88     -19.558  13.380 -24.504  1.00  0.68           H  
ATOM   1373 2HG  PRO A  88     -19.716  12.795 -22.843  1.00  0.68           H  
ATOM   1374 1HD  PRO A  88     -17.171  13.081 -24.520  1.00  0.68           H  
ATOM   1375 2HD  PRO A  88     -17.463  13.362 -22.735  1.00  0.68           H  
ATOM   1376  N   ASP A  89     -17.111   9.280 -25.312  1.00  0.71           N  
ATOM   1377  CA  ASP A  89     -16.683   8.120 -26.097  1.00  0.71           C  
ATOM   1378  C   ASP A  89     -15.519   7.398 -25.426  1.00  0.71           C  
ATOM   1379  O   ASP A  89     -14.407   7.372 -25.950  1.00  0.71           O  
ATOM   1380  CB  ASP A  89     -16.307   8.470 -27.553  1.00  0.71           C  
ATOM   1381  CG  ASP A  89     -15.192   9.541 -27.743  1.00  0.71           C  
ATOM   1382  OD1 ASP A  89     -15.174  10.513 -27.017  1.00  0.71           O  
ATOM   1383  OD2 ASP A  89     -14.342   9.338 -28.606  1.00  0.71           O  
ATOM   1384  H   ASP A  89     -16.752  10.192 -25.536  1.00  0.71           H  
ATOM   1385  HA  ASP A  89     -17.515   7.418 -26.144  1.00  0.71           H  
ATOM   1386 1HB  ASP A  89     -15.991   7.557 -28.060  1.00  0.71           H  
ATOM   1387 2HB  ASP A  89     -17.201   8.822 -28.068  1.00  0.71           H  
ATOM   1388  N   SER A  90     -15.787   6.827 -24.255  1.00  0.74           N  
ATOM   1389  CA  SER A  90     -14.747   6.184 -23.454  1.00  0.74           C  
ATOM   1390  C   SER A  90     -15.257   5.043 -22.581  1.00  0.74           C  
ATOM   1391  O   SER A  90     -16.343   5.104 -22.002  1.00  0.74           O  
ATOM   1392  CB  SER A  90     -14.101   7.214 -22.544  1.00  0.74           C  
ATOM   1393  OG  SER A  90     -13.135   6.645 -21.736  1.00  0.74           O  
ATOM   1394  H   SER A  90     -16.747   6.906 -23.918  1.00  0.74           H  
ATOM   1395  HA  SER A  90     -13.992   5.780 -24.131  1.00  0.74           H  
ATOM   1396 1HB  SER A  90     -13.660   7.993 -23.140  1.00  0.74           H  
ATOM   1397 2HB  SER A  90     -14.862   7.668 -21.922  1.00  0.74           H  
ATOM   1398  HG  SER A  90     -13.589   5.922 -21.286  1.00  0.74           H  
ATOM   1399  N   LYS A  91     -14.442   3.999 -22.482  1.00  0.77           N  
ATOM   1400  CA  LYS A  91     -14.719   2.874 -21.589  1.00  0.77           C  
ATOM   1401  C   LYS A  91     -13.428   2.136 -21.295  1.00  0.77           C  
ATOM   1402  O   LYS A  91     -12.673   1.832 -22.208  1.00  0.77           O  
ATOM   1403  CB  LYS A  91     -15.721   1.909 -22.213  1.00  0.77           C  
ATOM   1404  CG  LYS A  91     -15.212   1.213 -23.462  1.00  0.77           C  
ATOM   1405  CD  LYS A  91     -16.270   0.298 -24.059  1.00  0.77           C  
ATOM   1406  CE  LYS A  91     -15.746  -0.408 -25.301  1.00  0.77           C  
ATOM   1407  NZ  LYS A  91     -16.766  -1.308 -25.899  1.00  0.77           N  
ATOM   1408  H   LYS A  91     -13.561   4.022 -23.001  1.00  0.77           H  
ATOM   1409  HA  LYS A  91     -15.120   3.254 -20.649  1.00  0.77           H  
ATOM   1410 1HB  LYS A  91     -15.974   1.133 -21.488  1.00  0.77           H  
ATOM   1411 2HB  LYS A  91     -16.642   2.435 -22.467  1.00  0.77           H  
ATOM   1412 1HG  LYS A  91     -14.914   1.957 -24.202  1.00  0.77           H  
ATOM   1413 2HG  LYS A  91     -14.335   0.615 -23.200  1.00  0.77           H  
ATOM   1414 1HD  LYS A  91     -16.557  -0.451 -23.318  1.00  0.77           H  
ATOM   1415 2HD  LYS A  91     -17.154   0.881 -24.323  1.00  0.77           H  
ATOM   1416 1HE  LYS A  91     -15.455   0.338 -26.038  1.00  0.77           H  
ATOM   1417 2HE  LYS A  91     -14.870  -0.998 -25.030  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  91     -16.383  -1.759 -26.719  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  91     -17.033  -2.010 -25.224  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  91     -17.577  -0.768 -26.162  1.00  0.77           H  
ATOM   1421  N   PHE A  92     -13.241   1.720 -20.057  1.00  0.79           N  
ATOM   1422  CA  PHE A  92     -12.022   1.022 -19.688  1.00  0.79           C  
ATOM   1423  C   PHE A  92     -11.903  -0.290 -20.464  1.00  0.79           C  
ATOM   1424  O   PHE A  92     -12.899  -0.998 -20.607  1.00  0.79           O  
ATOM   1425  CB  PHE A  92     -12.011   0.742 -18.195  1.00  0.79           C  
ATOM   1426  CG  PHE A  92     -10.724   0.204 -17.732  1.00  0.79           C  
ATOM   1427  CD1 PHE A  92      -9.660   1.063 -17.492  1.00  0.79           C  
ATOM   1428  CD2 PHE A  92     -10.537  -1.149 -17.570  1.00  0.79           C  
ATOM   1429  CE1 PHE A  92      -8.449   0.564 -17.116  1.00  0.79           C  
ATOM   1430  CE2 PHE A  92      -9.319  -1.635 -17.187  1.00  0.79           C  
ATOM   1431  CZ  PHE A  92      -8.279  -0.772 -16.970  1.00  0.79           C  
ATOM   1432  H   PHE A  92     -13.921   1.951 -19.346  1.00  0.79           H  
ATOM   1433  HA  PHE A  92     -11.179   1.668 -19.923  1.00  0.79           H  
ATOM   1434 1HB  PHE A  92     -12.215   1.657 -17.656  1.00  0.79           H  
ATOM   1435 2HB  PHE A  92     -12.793   0.027 -17.946  1.00  0.79           H  
ATOM   1436  HD1 PHE A  92      -9.792   2.131 -17.624  1.00  0.79           H  
ATOM   1437  HD2 PHE A  92     -11.364  -1.831 -17.758  1.00  0.79           H  
ATOM   1438  HE1 PHE A  92      -7.614   1.223 -16.947  1.00  0.79           H  
ATOM   1439  HE2 PHE A  92      -9.171  -2.706 -17.062  1.00  0.79           H  
ATOM   1440  HZ  PHE A  92      -7.306  -1.160 -16.678  1.00  0.79           H  
ATOM   1441  N   PRO A  93     -10.708  -0.634 -20.984  1.00  0.80           N  
ATOM   1442  CA  PRO A  93      -9.390   0.020 -20.974  1.00  0.80           C  
ATOM   1443  C   PRO A  93      -9.237   1.213 -21.900  1.00  0.80           C  
ATOM   1444  O   PRO A  93      -8.245   1.943 -21.834  1.00  0.80           O  
ATOM   1445  CB  PRO A  93      -8.469  -1.104 -21.414  1.00  0.80           C  
ATOM   1446  CG  PRO A  93      -9.333  -1.965 -22.303  1.00  0.80           C  
ATOM   1447  CD  PRO A  93     -10.708  -1.913 -21.679  1.00  0.80           C  
ATOM   1448  HA  PRO A  93      -9.120   0.305 -19.962  1.00  0.80           H  
ATOM   1449 1HB  PRO A  93      -7.594  -0.690 -21.937  1.00  0.80           H  
ATOM   1450 2HB  PRO A  93      -8.092  -1.642 -20.530  1.00  0.80           H  
ATOM   1451 1HG  PRO A  93      -9.326  -1.565 -23.333  1.00  0.80           H  
ATOM   1452 2HG  PRO A  93      -8.932  -2.986 -22.356  1.00  0.80           H  
ATOM   1453 1HD  PRO A  93     -11.491  -1.918 -22.453  1.00  0.80           H  
ATOM   1454 2HD  PRO A  93     -10.842  -2.726 -20.954  1.00  0.80           H  
ATOM   1455  N   ASN A  94     -10.202   1.429 -22.781  1.00  0.80           N  
ATOM   1456  CA  ASN A  94     -10.107   2.477 -23.790  1.00  0.80           C  
ATOM   1457  C   ASN A  94     -10.558   3.794 -23.200  1.00  0.80           C  
ATOM   1458  O   ASN A  94     -11.604   4.355 -23.545  1.00  0.80           O  
ATOM   1459  CB  ASN A  94     -10.912   2.110 -25.010  1.00  0.80           C  
ATOM   1460  CG  ASN A  94     -10.321   0.898 -25.701  1.00  0.80           C  
ATOM   1461  OD1 ASN A  94      -9.094   0.766 -25.806  1.00  0.80           O  
ATOM   1462  ND2 ASN A  94     -11.160   0.021 -26.183  1.00  0.80           N  
ATOM   1463  H   ASN A  94     -11.053   0.884 -22.751  1.00  0.80           H  
ATOM   1464  HA  ASN A  94      -9.064   2.589 -24.082  1.00  0.80           H  
ATOM   1465 1HB  ASN A  94     -11.939   1.880 -24.715  1.00  0.80           H  
ATOM   1466 2HB  ASN A  94     -10.945   2.947 -25.705  1.00  0.80           H  
ATOM   1467 1HD2 ASN A  94     -10.818  -0.793 -26.653  1.00  0.80           H  
ATOM   1468 2HD2 ASN A  94     -12.143   0.167 -26.089  1.00  0.80           H  
ATOM   1469  N   CYS A  95      -9.759   4.244 -22.257  1.00  0.79           N  
ATOM   1470  CA  CYS A  95     -10.021   5.431 -21.490  1.00  0.79           C  
ATOM   1471  C   CYS A  95      -9.513   6.682 -22.161  1.00  0.79           C  
ATOM   1472  O   CYS A  95      -8.319   6.776 -22.452  1.00  0.79           O  
ATOM   1473  CB  CYS A  95      -9.362   5.324 -20.145  1.00  0.79           C  
ATOM   1474  SG  CYS A  95      -9.588   6.704 -19.208  1.00  0.79           S  
ATOM   1475  H   CYS A  95      -8.932   3.685 -22.059  1.00  0.79           H  
ATOM   1476  HA  CYS A  95     -11.090   5.510 -21.346  1.00  0.79           H  
ATOM   1477 1HB  CYS A  95      -9.747   4.462 -19.607  1.00  0.79           H  
ATOM   1478 2HB  CYS A  95      -8.293   5.180 -20.281  1.00  0.79           H  
ATOM   1479  HG  CYS A  95      -9.567   7.565 -20.229  1.00  0.79           H  
ATOM   1480  N   LYS A  96     -10.410   7.630 -22.404  1.00  0.78           N  
ATOM   1481  CA  LYS A  96     -10.057   8.901 -23.036  1.00  0.78           C  
ATOM   1482  C   LYS A  96     -10.512  10.094 -22.190  1.00  0.78           C  
ATOM   1483  O   LYS A  96     -11.604  10.079 -21.619  1.00  0.78           O  
ATOM   1484  CB  LYS A  96     -10.655   8.984 -24.434  1.00  0.78           C  
ATOM   1485  CG  LYS A  96     -10.137   8.043 -25.478  1.00  0.78           C  
ATOM   1486  CD  LYS A  96     -10.968   8.253 -26.744  1.00  0.78           C  
ATOM   1487  CE  LYS A  96     -10.512   7.418 -27.909  1.00  0.78           C  
ATOM   1488  NZ  LYS A  96     -11.450   7.557 -29.064  1.00  0.78           N  
ATOM   1489  H   LYS A  96     -11.379   7.437 -22.150  1.00  0.78           H  
ATOM   1490  HA  LYS A  96      -8.981   8.956 -23.135  1.00  0.78           H  
ATOM   1491 1HB  LYS A  96     -11.701   8.732 -24.369  1.00  0.78           H  
ATOM   1492 2HB  LYS A  96     -10.579  10.001 -24.813  1.00  0.78           H  
ATOM   1493 1HG  LYS A  96      -9.085   8.247 -25.679  1.00  0.78           H  
ATOM   1494 2HG  LYS A  96     -10.243   7.011 -25.142  1.00  0.78           H  
ATOM   1495 1HD  LYS A  96     -12.010   7.999 -26.529  1.00  0.78           H  
ATOM   1496 2HD  LYS A  96     -10.934   9.303 -27.031  1.00  0.78           H  
ATOM   1497 1HE  LYS A  96      -9.525   7.762 -28.213  1.00  0.78           H  
ATOM   1498 2HE  LYS A  96     -10.448   6.368 -27.619  1.00  0.78           H  
ATOM   1499 1HZ  LYS A  96     -11.119   7.011 -29.839  1.00  0.78           H  
ATOM   1500 2HZ  LYS A  96     -12.370   7.217 -28.790  1.00  0.78           H  
ATOM   1501 3HZ  LYS A  96     -11.524   8.530 -29.338  1.00  0.78           H  
ATOM   1502  N   TYR A  97      -9.682  11.134 -22.140  1.00  0.76           N  
ATOM   1503  CA  TYR A  97      -9.973  12.341 -21.360  1.00  0.76           C  
ATOM   1504  C   TYR A  97      -9.921  13.648 -22.134  1.00  0.76           C  
ATOM   1505  O   TYR A  97      -9.197  13.772 -23.123  1.00  0.76           O  
ATOM   1506  CB  TYR A  97      -8.996  12.511 -20.180  1.00  0.76           C  
ATOM   1507  CG  TYR A  97      -9.063  11.510 -19.061  1.00  0.76           C  
ATOM   1508  CD1 TYR A  97      -8.334  10.364 -19.069  1.00  0.76           C  
ATOM   1509  CD2 TYR A  97      -9.878  11.787 -18.003  1.00  0.76           C  
ATOM   1510  CE1 TYR A  97      -8.450   9.504 -18.014  1.00  0.76           C  
ATOM   1511  CE2 TYR A  97     -10.020  10.942 -16.959  1.00  0.76           C  
ATOM   1512  CZ  TYR A  97      -9.321   9.795 -16.952  1.00  0.76           C  
ATOM   1513  OH  TYR A  97      -9.491   8.912 -15.915  1.00  0.76           O  
ATOM   1514  H   TYR A  97      -8.812  11.086 -22.651  1.00  0.76           H  
ATOM   1515  HA  TYR A  97     -10.980  12.241 -20.971  1.00  0.76           H  
ATOM   1516 1HB  TYR A  97      -7.979  12.497 -20.570  1.00  0.76           H  
ATOM   1517 2HB  TYR A  97      -9.153  13.502 -19.743  1.00  0.76           H  
ATOM   1518  HD1 TYR A  97      -7.676  10.135 -19.894  1.00  0.76           H  
ATOM   1519  HD2 TYR A  97     -10.421  12.686 -18.015  1.00  0.76           H  
ATOM   1520  HE1 TYR A  97      -7.873   8.585 -18.011  1.00  0.76           H  
ATOM   1521  HE2 TYR A  97     -10.699  11.186 -16.136  1.00  0.76           H  
ATOM   1522  HH  TYR A  97     -10.367   9.066 -15.522  1.00  0.76           H  
ATOM   1523  N   LYS A  98     -10.661  14.633 -21.625  1.00  0.76           N  
ATOM   1524  CA  LYS A  98     -10.601  16.018 -22.084  1.00  0.76           C  
ATOM   1525  C   LYS A  98      -9.894  16.832 -21.008  1.00  0.76           C  
ATOM   1526  O   LYS A  98     -10.014  16.514 -19.820  1.00  0.76           O  
ATOM   1527  CB  LYS A  98     -11.993  16.569 -22.366  1.00  0.76           C  
ATOM   1528  CG  LYS A  98     -12.764  15.799 -23.432  1.00  0.76           C  
ATOM   1529  CD  LYS A  98     -12.072  15.928 -24.796  1.00  0.76           C  
ATOM   1530  CE  LYS A  98     -12.870  15.269 -25.912  1.00  0.76           C  
ATOM   1531  NZ  LYS A  98     -12.185  15.382 -27.230  1.00  0.76           N  
ATOM   1532  H   LYS A  98     -11.278  14.402 -20.850  1.00  0.76           H  
ATOM   1533  HA  LYS A  98     -10.005  16.070 -22.997  1.00  0.76           H  
ATOM   1534 1HB  LYS A  98     -12.585  16.542 -21.448  1.00  0.76           H  
ATOM   1535 2HB  LYS A  98     -11.918  17.609 -22.680  1.00  0.76           H  
ATOM   1536 1HG  LYS A  98     -12.801  14.753 -23.146  1.00  0.76           H  
ATOM   1537 2HG  LYS A  98     -13.782  16.174 -23.500  1.00  0.76           H  
ATOM   1538 1HD  LYS A  98     -11.935  16.983 -25.032  1.00  0.76           H  
ATOM   1539 2HD  LYS A  98     -11.088  15.455 -24.745  1.00  0.76           H  
ATOM   1540 1HE  LYS A  98     -12.991  14.224 -25.683  1.00  0.76           H  
ATOM   1541 2HE  LYS A  98     -13.853  15.736 -25.978  1.00  0.76           H  
ATOM   1542 1HZ  LYS A  98     -12.745  14.923 -27.937  1.00  0.76           H  
ATOM   1543 2HZ  LYS A  98     -12.069  16.355 -27.469  1.00  0.76           H  
ATOM   1544 3HZ  LYS A  98     -11.278  14.937 -27.174  1.00  0.76           H  
ATOM   1545  N   THR A  99      -9.186  17.891 -21.408  1.00  0.75           N  
ATOM   1546  CA  THR A  99      -8.411  18.672 -20.442  1.00  0.75           C  
ATOM   1547  C   THR A  99      -8.901  20.105 -20.256  1.00  0.75           C  
ATOM   1548  O   THR A  99      -9.073  20.839 -21.232  1.00  0.75           O  
ATOM   1549  CB  THR A  99      -6.955  18.755 -20.935  1.00  0.75           C  
ATOM   1550  OG1 THR A  99      -6.431  17.447 -21.084  1.00  0.75           O  
ATOM   1551  CG2 THR A  99      -6.111  19.468 -19.958  1.00  0.75           C  
ATOM   1552  H   THR A  99      -9.144  18.125 -22.391  1.00  0.75           H  
ATOM   1553  HA  THR A  99      -8.445  18.173 -19.472  1.00  0.75           H  
ATOM   1554  HB  THR A  99      -6.919  19.272 -21.891  1.00  0.75           H  
ATOM   1555  HG1 THR A  99      -6.632  16.960 -20.291  1.00  0.75           H  
ATOM   1556 1HG2 THR A  99      -5.084  19.493 -20.316  1.00  0.75           H  
ATOM   1557 2HG2 THR A  99      -6.466  20.483 -19.808  1.00  0.75           H  
ATOM   1558 3HG2 THR A  99      -6.167  18.923 -19.048  1.00  0.75           H  
ATOM   1559  N   VAL A 100      -9.070  20.516 -18.996  1.00  0.75           N  
ATOM   1560  CA  VAL A 100      -9.450  21.886 -18.675  1.00  0.75           C  
ATOM   1561  C   VAL A 100      -8.440  22.533 -17.724  1.00  0.75           C  
ATOM   1562  O   VAL A 100      -8.177  22.008 -16.639  1.00  0.75           O  
ATOM   1563  CB  VAL A 100     -10.838  21.911 -18.011  1.00  0.75           C  
ATOM   1564  CG1 VAL A 100     -11.215  23.346 -17.655  1.00  0.75           C  
ATOM   1565  CG2 VAL A 100     -11.868  21.275 -18.943  1.00  0.75           C  
ATOM   1566  H   VAL A 100      -8.957  19.843 -18.238  1.00  0.75           H  
ATOM   1567  HA  VAL A 100      -9.486  22.466 -19.598  1.00  0.75           H  
ATOM   1568  HB  VAL A 100     -10.796  21.346 -17.081  1.00  0.75           H  
ATOM   1569 1HG1 VAL A 100     -12.187  23.358 -17.166  1.00  0.75           H  
ATOM   1570 2HG1 VAL A 100     -10.470  23.766 -16.984  1.00  0.75           H  
ATOM   1571 3HG1 VAL A 100     -11.257  23.947 -18.562  1.00  0.75           H  
ATOM   1572 1HG2 VAL A 100     -12.844  21.285 -18.463  1.00  0.75           H  
ATOM   1573 2HG2 VAL A 100     -11.912  21.840 -19.875  1.00  0.75           H  
ATOM   1574 3HG2 VAL A 100     -11.585  20.245 -19.157  1.00  0.75           H  
ATOM   1575  N   GLY A 101      -7.855  23.666 -18.121  1.00  0.74           N  
ATOM   1576  CA  GLY A 101      -6.903  24.327 -17.225  1.00  0.74           C  
ATOM   1577  C   GLY A 101      -7.638  25.318 -16.331  1.00  0.74           C  
ATOM   1578  O   GLY A 101      -8.452  26.105 -16.820  1.00  0.74           O  
ATOM   1579  H   GLY A 101      -8.079  24.066 -19.022  1.00  0.74           H  
ATOM   1580 1HA  GLY A 101      -6.389  23.586 -16.611  1.00  0.74           H  
ATOM   1581 2HA  GLY A 101      -6.145  24.846 -17.808  1.00  0.74           H  
ATOM   1582  N   LEU A 102      -7.342  25.276 -15.033  1.00  0.71           N  
ATOM   1583  CA  LEU A 102      -7.959  26.154 -14.044  1.00  0.71           C  
ATOM   1584  C   LEU A 102      -6.962  26.790 -13.069  1.00  0.71           C  
ATOM   1585  O   LEU A 102      -5.795  26.391 -12.981  1.00  0.71           O  
ATOM   1586  CB  LEU A 102      -9.002  25.393 -13.224  1.00  0.71           C  
ATOM   1587  CG  LEU A 102     -10.160  24.782 -13.957  1.00  0.71           C  
ATOM   1588  CD1 LEU A 102     -10.903  23.955 -12.986  1.00  0.71           C  
ATOM   1589  CD2 LEU A 102     -11.042  25.855 -14.551  1.00  0.71           C  
ATOM   1590  H   LEU A 102      -6.665  24.589 -14.701  1.00  0.71           H  
ATOM   1591  HA  LEU A 102      -8.463  26.959 -14.576  1.00  0.71           H  
ATOM   1592 1HB  LEU A 102      -8.519  24.598 -12.753  1.00  0.71           H  
ATOM   1593 2HB  LEU A 102      -9.401  26.052 -12.455  1.00  0.71           H  
ATOM   1594  HG  LEU A 102      -9.791  24.127 -14.742  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 102     -11.746  23.468 -13.475  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 102     -10.243  23.215 -12.572  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 102     -11.262  24.599 -12.194  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 102     -11.881  25.388 -15.067  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 102     -11.415  26.499 -13.756  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 102     -10.468  26.450 -15.260  1.00  0.71           H  
ATOM   1601  N   ARG A 103      -7.447  27.788 -12.335  1.00  0.68           N  
ATOM   1602  CA  ARG A 103      -6.730  28.385 -11.207  1.00  0.68           C  
ATOM   1603  C   ARG A 103      -7.745  28.420 -10.055  1.00  0.68           C  
ATOM   1604  O   ARG A 103      -8.786  29.071 -10.174  1.00  0.68           O  
ATOM   1605  CB  ARG A 103      -6.219  29.781 -11.545  1.00  0.68           C  
ATOM   1606  CG  ARG A 103      -5.422  30.473 -10.446  1.00  0.68           C  
ATOM   1607  CD  ARG A 103      -4.022  29.972 -10.354  1.00  0.68           C  
ATOM   1608  NE  ARG A 103      -3.308  30.530  -9.199  1.00  0.68           N  
ATOM   1609  CZ  ARG A 103      -2.591  31.659  -9.166  1.00  0.68           C  
ATOM   1610  NH1 ARG A 103      -2.433  32.409 -10.236  1.00  0.68           N  
ATOM   1611  NH2 ARG A 103      -2.049  31.995  -8.013  1.00  0.68           N  
ATOM   1612  H   ARG A 103      -8.388  28.107 -12.521  1.00  0.68           H  
ATOM   1613  HA  ARG A 103      -5.892  27.752 -10.921  1.00  0.68           H  
ATOM   1614 1HB  ARG A 103      -5.578  29.723 -12.423  1.00  0.68           H  
ATOM   1615 2HB  ARG A 103      -7.061  30.427 -11.795  1.00  0.68           H  
ATOM   1616 1HG  ARG A 103      -5.402  31.548 -10.613  1.00  0.68           H  
ATOM   1617 2HG  ARG A 103      -5.907  30.261  -9.508  1.00  0.68           H  
ATOM   1618 1HD  ARG A 103      -4.053  28.906 -10.252  1.00  0.68           H  
ATOM   1619 2HD  ARG A 103      -3.475  30.232 -11.255  1.00  0.68           H  
ATOM   1620  HE  ARG A 103      -3.363  30.034  -8.310  1.00  0.68           H  
ATOM   1621 1HH1 ARG A 103      -2.858  32.138 -11.110  1.00  0.68           H  
ATOM   1622 2HH1 ARG A 103      -1.887  33.256 -10.179  1.00  0.68           H  
ATOM   1623 1HH2 ARG A 103      -2.217  31.376  -7.201  1.00  0.68           H  
ATOM   1624 2HH2 ARG A 103      -1.495  32.836  -7.917  1.00  0.68           H  
ATOM   1625  N   ALA A 104      -7.497  27.659  -8.984  1.00  0.65           N  
ATOM   1626  CA  ALA A 104      -8.497  27.542  -7.906  1.00  0.65           C  
ATOM   1627  C   ALA A 104      -7.882  27.129  -6.581  1.00  0.65           C  
ATOM   1628  O   ALA A 104      -6.813  26.521  -6.542  1.00  0.65           O  
ATOM   1629  CB  ALA A 104      -9.564  26.537  -8.284  1.00  0.65           C  
ATOM   1630  H   ALA A 104      -6.606  27.161  -8.923  1.00  0.65           H  
ATOM   1631  HA  ALA A 104      -8.962  28.519  -7.769  1.00  0.65           H  
ATOM   1632 1HB  ALA A 104     -10.307  26.495  -7.484  1.00  0.65           H  
ATOM   1633 2HB  ALA A 104     -10.046  26.839  -9.211  1.00  0.65           H  
ATOM   1634 3HB  ALA A 104      -9.116  25.558  -8.410  1.00  0.65           H  
ATOM   1635  N   ARG A 105      -8.569  27.426  -5.484  1.00  0.62           N  
ATOM   1636  CA  ARG A 105      -8.061  27.026  -4.179  1.00  0.62           C  
ATOM   1637  C   ARG A 105      -8.254  25.541  -4.008  1.00  0.62           C  
ATOM   1638  O   ARG A 105      -9.286  24.993  -4.366  1.00  0.62           O  
ATOM   1639  CB  ARG A 105      -8.757  27.774  -3.073  1.00  0.62           C  
ATOM   1640  CG  ARG A 105      -8.497  29.247  -3.036  1.00  0.62           C  
ATOM   1641  CD  ARG A 105      -9.331  29.923  -2.012  1.00  0.62           C  
ATOM   1642  NE  ARG A 105     -10.764  29.837  -2.329  1.00  0.62           N  
ATOM   1643  CZ  ARG A 105     -11.751  30.353  -1.584  1.00  0.62           C  
ATOM   1644  NH1 ARG A 105     -11.481  31.011  -0.477  1.00  0.62           N  
ATOM   1645  NH2 ARG A 105     -12.991  30.196  -1.977  1.00  0.62           N  
ATOM   1646  H   ARG A 105      -9.473  27.902  -5.551  1.00  0.62           H  
ATOM   1647  HA  ARG A 105      -6.994  27.236  -4.122  1.00  0.62           H  
ATOM   1648 1HB  ARG A 105      -9.832  27.614  -3.130  1.00  0.62           H  
ATOM   1649 2HB  ARG A 105      -8.399  27.385  -2.126  1.00  0.62           H  
ATOM   1650 1HG  ARG A 105      -7.449  29.421  -2.789  1.00  0.62           H  
ATOM   1651 2HG  ARG A 105      -8.727  29.674  -4.005  1.00  0.62           H  
ATOM   1652 1HD  ARG A 105      -9.165  29.451  -1.041  1.00  0.62           H  
ATOM   1653 2HD  ARG A 105      -9.056  30.973  -1.956  1.00  0.62           H  
ATOM   1654  HE  ARG A 105     -11.055  29.318  -3.184  1.00  0.62           H  
ATOM   1655 1HH1 ARG A 105     -10.520  31.126  -0.182  1.00  0.62           H  
ATOM   1656 2HH1 ARG A 105     -12.232  31.398   0.075  1.00  0.62           H  
ATOM   1657 1HH2 ARG A 105     -13.170  29.683  -2.860  1.00  0.62           H  
ATOM   1658 2HH2 ARG A 105     -13.752  30.572  -1.438  1.00  0.62           H  
ATOM   1659  N   ILE A 106      -7.272  24.883  -3.446  1.00  0.59           N  
ATOM   1660  CA  ILE A 106      -7.348  23.450  -3.244  1.00  0.59           C  
ATOM   1661  C   ILE A 106      -7.794  23.063  -1.846  1.00  0.59           C  
ATOM   1662  O   ILE A 106      -7.332  23.643  -0.853  1.00  0.59           O  
ATOM   1663  CB  ILE A 106      -5.992  22.818  -3.545  1.00  0.59           C  
ATOM   1664  CG1 ILE A 106      -5.562  23.168  -5.016  1.00  0.59           C  
ATOM   1665  CG2 ILE A 106      -6.003  21.387  -3.243  1.00  0.59           C  
ATOM   1666  CD1 ILE A 106      -6.517  22.752  -6.118  1.00  0.59           C  
ATOM   1667  H   ILE A 106      -6.436  25.377  -3.174  1.00  0.59           H  
ATOM   1668  HA  ILE A 106      -8.073  23.040  -3.949  1.00  0.59           H  
ATOM   1669  HB  ILE A 106      -5.253  23.288  -2.900  1.00  0.59           H  
ATOM   1670 1HG1 ILE A 106      -5.439  24.250  -5.080  1.00  0.59           H  
ATOM   1671 2HG1 ILE A 106      -4.606  22.696  -5.217  1.00  0.59           H  
ATOM   1672 1HG2 ILE A 106      -5.031  20.972  -3.402  1.00  0.59           H  
ATOM   1673 2HG2 ILE A 106      -6.270  21.274  -2.225  1.00  0.59           H  
ATOM   1674 3HG2 ILE A 106      -6.718  20.894  -3.851  1.00  0.59           H  
ATOM   1675 1HD1 ILE A 106      -6.109  23.059  -7.082  1.00  0.59           H  
ATOM   1676 2HD1 ILE A 106      -6.642  21.686  -6.109  1.00  0.59           H  
ATOM   1677 3HD1 ILE A 106      -7.481  23.234  -5.965  1.00  0.59           H  
ATOM   1678  N   VAL A 107      -8.738  22.119  -1.778  1.00  0.57           N  
ATOM   1679  CA  VAL A 107      -9.208  21.592  -0.510  1.00  0.57           C  
ATOM   1680  C   VAL A 107      -8.737  20.150  -0.354  1.00  0.57           C  
ATOM   1681  O   VAL A 107      -9.031  19.281  -1.196  1.00  0.57           O  
ATOM   1682  CB  VAL A 107     -10.737  21.627  -0.392  1.00  0.57           C  
ATOM   1683  CG1 VAL A 107     -11.151  21.040   0.928  1.00  0.57           C  
ATOM   1684  CG2 VAL A 107     -11.207  23.006  -0.498  1.00  0.57           C  
ATOM   1685  H   VAL A 107      -9.123  21.723  -2.634  1.00  0.57           H  
ATOM   1686  HA  VAL A 107      -8.792  22.195   0.281  1.00  0.57           H  
ATOM   1687  HB  VAL A 107     -11.173  21.020  -1.184  1.00  0.57           H  
ATOM   1688 1HG1 VAL A 107     -12.239  21.049   1.019  1.00  0.57           H  
ATOM   1689 2HG1 VAL A 107     -10.797  20.019   1.004  1.00  0.57           H  
ATOM   1690 3HG1 VAL A 107     -10.712  21.637   1.727  1.00  0.57           H  
ATOM   1691 1HG2 VAL A 107     -12.292  23.038  -0.410  1.00  0.57           H  
ATOM   1692 2HG2 VAL A 107     -10.753  23.549   0.315  1.00  0.57           H  
ATOM   1693 3HG2 VAL A 107     -10.905  23.429  -1.458  1.00  0.57           H  
ATOM   1694  N   VAL A 108      -8.010  19.904   0.730  1.00  0.57           N  
ATOM   1695  CA  VAL A 108      -7.436  18.590   0.991  1.00  0.57           C  
ATOM   1696  C   VAL A 108      -7.797  18.070   2.361  1.00  0.57           C  
ATOM   1697  O   VAL A 108      -8.028  18.843   3.278  1.00  0.57           O  
ATOM   1698  CB  VAL A 108      -5.887  18.650   0.945  1.00  0.57           C  
ATOM   1699  CG1 VAL A 108      -5.386  19.048  -0.410  1.00  0.57           C  
ATOM   1700  CG2 VAL A 108      -5.404  19.657   1.990  1.00  0.57           C  
ATOM   1701  H   VAL A 108      -7.851  20.679   1.379  1.00  0.57           H  
ATOM   1702  HA  VAL A 108      -7.801  17.888   0.244  1.00  0.57           H  
ATOM   1703  HB  VAL A 108      -5.492  17.652   1.174  1.00  0.57           H  
ATOM   1704 1HG1 VAL A 108      -4.295  19.072  -0.403  1.00  0.57           H  
ATOM   1705 2HG1 VAL A 108      -5.735  18.332  -1.159  1.00  0.57           H  
ATOM   1706 3HG1 VAL A 108      -5.761  20.017  -0.619  1.00  0.57           H  
ATOM   1707 1HG2 VAL A 108      -4.312  19.696   1.996  1.00  0.57           H  
ATOM   1708 2HG2 VAL A 108      -5.805  20.639   1.755  1.00  0.57           H  
ATOM   1709 3HG2 VAL A 108      -5.763  19.351   2.960  1.00  0.57           H  
ATOM   1710  N   ARG A 109      -7.789  16.755   2.520  1.00  0.57           N  
ATOM   1711  CA  ARG A 109      -7.938  16.155   3.841  1.00  0.57           C  
ATOM   1712  C   ARG A 109      -6.540  15.871   4.325  1.00  0.57           C  
ATOM   1713  O   ARG A 109      -5.701  15.441   3.521  1.00  0.57           O  
ATOM   1714  CB  ARG A 109      -8.733  14.867   3.832  1.00  0.57           C  
ATOM   1715  CG  ARG A 109     -10.191  14.974   3.469  1.00  0.57           C  
ATOM   1716  CD  ARG A 109     -10.843  13.642   3.471  1.00  0.57           C  
ATOM   1717  NE  ARG A 109     -10.854  13.087   4.811  1.00  0.57           N  
ATOM   1718  CZ  ARG A 109     -10.886  11.775   5.120  1.00  0.57           C  
ATOM   1719  NH1 ARG A 109     -10.930  10.856   4.166  1.00  0.57           N  
ATOM   1720  NH2 ARG A 109     -10.865  11.420   6.396  1.00  0.57           N  
ATOM   1721  H   ARG A 109      -7.623  16.164   1.711  1.00  0.57           H  
ATOM   1722  HA  ARG A 109      -8.410  16.853   4.523  1.00  0.57           H  
ATOM   1723 1HB  ARG A 109      -8.264  14.165   3.160  1.00  0.57           H  
ATOM   1724 2HB  ARG A 109      -8.695  14.432   4.832  1.00  0.57           H  
ATOM   1725 1HG  ARG A 109     -10.678  15.559   4.247  1.00  0.57           H  
ATOM   1726 2HG  ARG A 109     -10.320  15.449   2.497  1.00  0.57           H  
ATOM   1727 1HD  ARG A 109     -11.880  13.742   3.134  1.00  0.57           H  
ATOM   1728 2HD  ARG A 109     -10.308  12.960   2.819  1.00  0.57           H  
ATOM   1729  HE  ARG A 109     -10.869  13.761   5.601  1.00  0.57           H  
ATOM   1730 1HH1 ARG A 109     -10.959  11.137   3.197  1.00  0.57           H  
ATOM   1731 2HH1 ARG A 109     -10.957   9.878   4.409  1.00  0.57           H  
ATOM   1732 1HH2 ARG A 109     -10.805  12.163   7.126  1.00  0.57           H  
ATOM   1733 2HH2 ARG A 109     -10.884  10.451   6.658  1.00  0.57           H  
ATOM   1734  N   CYS A 110      -6.291  16.079   5.617  1.00  0.59           N  
ATOM   1735  CA  CYS A 110      -4.946  15.832   6.141  1.00  0.59           C  
ATOM   1736  C   CYS A 110      -4.920  14.930   7.366  1.00  0.59           C  
ATOM   1737  O   CYS A 110      -5.916  14.812   8.080  1.00  0.59           O  
ATOM   1738  CB  CYS A 110      -4.301  17.150   6.500  1.00  0.59           C  
ATOM   1739  SG  CYS A 110      -4.309  18.306   5.164  1.00  0.59           S  
ATOM   1740  H   CYS A 110      -7.045  16.442   6.211  1.00  0.59           H  
ATOM   1741  HA  CYS A 110      -4.358  15.356   5.364  1.00  0.59           H  
ATOM   1742 1HB  CYS A 110      -4.784  17.585   7.350  1.00  0.59           H  
ATOM   1743 2HB  CYS A 110      -3.264  16.964   6.779  1.00  0.59           H  
ATOM   1744  N   ALA A 111      -3.762  14.331   7.641  1.00  0.61           N  
ATOM   1745  CA  ALA A 111      -3.611  13.488   8.833  1.00  0.61           C  
ATOM   1746  C   ALA A 111      -2.157  13.349   9.273  1.00  0.61           C  
ATOM   1747  O   ALA A 111      -1.233  13.607   8.498  1.00  0.61           O  
ATOM   1748  CB  ALA A 111      -4.189  12.108   8.584  1.00  0.61           C  
ATOM   1749  H   ALA A 111      -2.986  14.460   6.990  1.00  0.61           H  
ATOM   1750  HA  ALA A 111      -4.165  13.958   9.645  1.00  0.61           H  
ATOM   1751 1HB  ALA A 111      -4.104  11.510   9.488  1.00  0.61           H  
ATOM   1752 2HB  ALA A 111      -5.240  12.193   8.301  1.00  0.61           H  
ATOM   1753 3HB  ALA A 111      -3.638  11.637   7.800  1.00  0.61           H  
ATOM   1754  N   GLY A 112      -1.960  12.921  10.519  1.00  0.62           N  
ATOM   1755  CA  GLY A 112      -0.618  12.699  11.056  1.00  0.62           C  
ATOM   1756  C   GLY A 112      -0.148  13.909  11.841  1.00  0.62           C  
ATOM   1757  O   GLY A 112      -0.911  14.841  12.042  1.00  0.62           O  
ATOM   1758  H   GLY A 112      -2.758  12.742  11.112  1.00  0.62           H  
ATOM   1759 1HA  GLY A 112      -0.622  11.820  11.700  1.00  0.62           H  
ATOM   1760 2HA  GLY A 112       0.077  12.503  10.241  1.00  0.62           H  
ATOM   1761  N   ASP A 113       1.082  13.860  12.333  1.00  0.63           N  
ATOM   1762  CA  ASP A 113       1.649  14.933  13.145  1.00  0.63           C  
ATOM   1763  C   ASP A 113       3.155  15.006  12.854  1.00  0.63           C  
ATOM   1764  O   ASP A 113       3.925  14.253  13.450  1.00  0.63           O  
ATOM   1765  CB  ASP A 113       1.380  14.681  14.632  1.00  0.63           C  
ATOM   1766  CG  ASP A 113       1.822  15.835  15.564  1.00  0.63           C  
ATOM   1767  OD1 ASP A 113       2.360  16.804  15.081  1.00  0.63           O  
ATOM   1768  OD2 ASP A 113       1.604  15.725  16.751  1.00  0.63           O  
ATOM   1769  H   ASP A 113       1.653  13.057  12.116  1.00  0.63           H  
ATOM   1770  HA  ASP A 113       1.172  15.875  12.883  1.00  0.63           H  
ATOM   1771 1HB  ASP A 113       0.309  14.523  14.776  1.00  0.63           H  
ATOM   1772 2HB  ASP A 113       1.888  13.769  14.943  1.00  0.63           H  
ATOM   1773  N   PRO A 114       3.599  15.881  11.931  1.00  0.63           N  
ATOM   1774  CA  PRO A 114       2.913  16.922  11.160  1.00  0.63           C  
ATOM   1775  C   PRO A 114       1.771  16.410  10.310  1.00  0.63           C  
ATOM   1776  O   PRO A 114       1.801  15.278   9.833  1.00  0.63           O  
ATOM   1777  CB  PRO A 114       4.032  17.452  10.248  1.00  0.63           C  
ATOM   1778  CG  PRO A 114       5.309  17.125  10.978  1.00  0.63           C  
ATOM   1779  CD  PRO A 114       5.031  15.801  11.649  1.00  0.63           C  
ATOM   1780  HA  PRO A 114       2.562  17.706  11.847  1.00  0.63           H  
ATOM   1781 1HB  PRO A 114       3.965  16.967   9.260  1.00  0.63           H  
ATOM   1782 2HB  PRO A 114       3.899  18.532  10.079  1.00  0.63           H  
ATOM   1783 1HG  PRO A 114       6.150  17.073  10.272  1.00  0.63           H  
ATOM   1784 2HG  PRO A 114       5.546  17.919  11.701  1.00  0.63           H  
ATOM   1785 1HD  PRO A 114       5.231  14.960  10.970  1.00  0.63           H  
ATOM   1786 2HD  PRO A 114       5.598  15.715  12.588  1.00  0.63           H  
ATOM   1787  N   PHE A 115       0.777  17.264  10.110  1.00  0.62           N  
ATOM   1788  CA  PHE A 115      -0.382  16.892   9.315  1.00  0.62           C  
ATOM   1789  C   PHE A 115      -0.081  17.019   7.837  1.00  0.62           C  
ATOM   1790  O   PHE A 115       0.251  18.100   7.355  1.00  0.62           O  
ATOM   1791  CB  PHE A 115      -1.558  17.804   9.681  1.00  0.62           C  
ATOM   1792  CG  PHE A 115      -2.160  17.517  11.002  1.00  0.62           C  
ATOM   1793  CD1 PHE A 115      -1.650  18.079  12.165  1.00  0.62           C  
ATOM   1794  CD2 PHE A 115      -3.265  16.683  11.086  1.00  0.62           C  
ATOM   1795  CE1 PHE A 115      -2.229  17.801  13.391  1.00  0.62           C  
ATOM   1796  CE2 PHE A 115      -3.849  16.403  12.305  1.00  0.62           C  
ATOM   1797  CZ  PHE A 115      -3.330  16.962  13.463  1.00  0.62           C  
ATOM   1798  H   PHE A 115       0.814  18.181  10.529  1.00  0.62           H  
ATOM   1799  HA  PHE A 115      -0.641  15.859   9.533  1.00  0.62           H  
ATOM   1800 1HB  PHE A 115      -1.239  18.845   9.667  1.00  0.62           H  
ATOM   1801 2HB  PHE A 115      -2.336  17.693   8.931  1.00  0.62           H  
ATOM   1802  HD1 PHE A 115      -0.784  18.736  12.106  1.00  0.62           H  
ATOM   1803  HD2 PHE A 115      -3.666  16.248  10.172  1.00  0.62           H  
ATOM   1804  HE1 PHE A 115      -1.817  18.239  14.300  1.00  0.62           H  
ATOM   1805  HE2 PHE A 115      -4.715  15.744  12.357  1.00  0.62           H  
ATOM   1806  HZ  PHE A 115      -3.785  16.742  14.426  1.00  0.62           H  
ATOM   1807  N   LEU A 116      -0.162  15.895   7.134  1.00  0.60           N  
ATOM   1808  CA  LEU A 116       0.160  15.859   5.722  1.00  0.60           C  
ATOM   1809  C   LEU A 116      -1.094  15.507   4.925  1.00  0.60           C  
ATOM   1810  O   LEU A 116      -1.978  14.849   5.468  1.00  0.60           O  
ATOM   1811  CB  LEU A 116       1.277  14.851   5.489  1.00  0.60           C  
ATOM   1812  CG  LEU A 116       2.548  15.119   6.281  1.00  0.60           C  
ATOM   1813  CD1 LEU A 116       3.548  14.021   6.002  1.00  0.60           C  
ATOM   1814  CD2 LEU A 116       3.082  16.493   5.926  1.00  0.60           C  
ATOM   1815  H   LEU A 116      -0.445  15.039   7.612  1.00  0.60           H  
ATOM   1816  HA  LEU A 116       0.532  16.838   5.465  1.00  0.60           H  
ATOM   1817 1HB  LEU A 116       0.909  13.872   5.783  1.00  0.60           H  
ATOM   1818 2HB  LEU A 116       1.529  14.822   4.434  1.00  0.60           H  
ATOM   1819  HG  LEU A 116       2.327  15.091   7.347  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 116       4.452  14.200   6.583  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 116       3.118  13.060   6.286  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 116       3.796  14.008   4.948  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 116       3.988  16.691   6.497  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 116       3.295  16.537   4.883  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 116       2.339  17.249   6.160  1.00  0.60           H  
ATOM   1826  N   PRO A 117      -1.254  15.958   3.673  1.00  0.59           N  
ATOM   1827  CA  PRO A 117      -2.397  15.644   2.855  1.00  0.59           C  
ATOM   1828  C   PRO A 117      -2.511  14.148   2.667  1.00  0.59           C  
ATOM   1829  O   PRO A 117      -1.519  13.480   2.382  1.00  0.59           O  
ATOM   1830  CB  PRO A 117      -2.062  16.325   1.526  1.00  0.59           C  
ATOM   1831  CG  PRO A 117      -1.100  17.394   1.870  1.00  0.59           C  
ATOM   1832  CD  PRO A 117      -0.272  16.809   3.021  1.00  0.59           C  
ATOM   1833  HA  PRO A 117      -3.305  16.066   3.304  1.00  0.59           H  
ATOM   1834 1HB  PRO A 117      -1.644  15.585   0.845  1.00  0.59           H  
ATOM   1835 2HB  PRO A 117      -2.981  16.711   1.059  1.00  0.59           H  
ATOM   1836 1HG  PRO A 117      -0.478  17.631   0.996  1.00  0.59           H  
ATOM   1837 2HG  PRO A 117      -1.640  18.319   2.133  1.00  0.59           H  
ATOM   1838 1HD  PRO A 117       0.584  16.226   2.656  1.00  0.59           H  
ATOM   1839 2HD  PRO A 117       0.021  17.621   3.657  1.00  0.59           H  
ATOM   1840  N   VAL A 118      -3.720  13.639   2.761  1.00  0.57           N  
ATOM   1841  CA  VAL A 118      -3.986  12.231   2.519  1.00  0.57           C  
ATOM   1842  C   VAL A 118      -4.988  12.060   1.401  1.00  0.57           C  
ATOM   1843  O   VAL A 118      -5.092  10.992   0.797  1.00  0.57           O  
ATOM   1844  CB  VAL A 118      -4.482  11.530   3.792  1.00  0.57           C  
ATOM   1845  CG1 VAL A 118      -3.390  11.552   4.839  1.00  0.57           C  
ATOM   1846  CG2 VAL A 118      -5.734  12.221   4.335  1.00  0.57           C  
ATOM   1847  H   VAL A 118      -4.475  14.255   3.033  1.00  0.57           H  
ATOM   1848  HA  VAL A 118      -3.056  11.749   2.213  1.00  0.57           H  
ATOM   1849  HB  VAL A 118      -4.713  10.503   3.559  1.00  0.57           H  
ATOM   1850 1HG1 VAL A 118      -3.740  11.030   5.711  1.00  0.57           H  
ATOM   1851 2HG1 VAL A 118      -2.505  11.052   4.448  1.00  0.57           H  
ATOM   1852 3HG1 VAL A 118      -3.141  12.579   5.098  1.00  0.57           H  
ATOM   1853 1HG2 VAL A 118      -6.071  11.710   5.234  1.00  0.57           H  
ATOM   1854 2HG2 VAL A 118      -5.492  13.236   4.576  1.00  0.57           H  
ATOM   1855 3HG2 VAL A 118      -6.526  12.200   3.590  1.00  0.57           H  
ATOM   1856  N   ALA A 119      -5.726  13.120   1.106  1.00  0.57           N  
ATOM   1857  CA  ALA A 119      -6.686  13.021   0.025  1.00  0.57           C  
ATOM   1858  C   ALA A 119      -7.046  14.371  -0.540  1.00  0.57           C  
ATOM   1859  O   ALA A 119      -7.116  15.372   0.168  1.00  0.57           O  
ATOM   1860  CB  ALA A 119      -7.950  12.333   0.503  1.00  0.57           C  
ATOM   1861  H   ALA A 119      -5.631  13.970   1.657  1.00  0.57           H  
ATOM   1862  HA  ALA A 119      -6.239  12.429  -0.771  1.00  0.57           H  
ATOM   1863 1HB  ALA A 119      -8.649  12.246  -0.332  1.00  0.57           H  
ATOM   1864 2HB  ALA A 119      -7.713  11.340   0.883  1.00  0.57           H  
ATOM   1865 3HB  ALA A 119      -8.402  12.915   1.281  1.00  0.57           H  
ATOM   1866  N   PHE A 120      -7.370  14.380  -1.815  1.00  0.58           N  
ATOM   1867  CA  PHE A 120      -7.904  15.564  -2.458  1.00  0.58           C  
ATOM   1868  C   PHE A 120      -9.402  15.535  -2.294  1.00  0.58           C  
ATOM   1869  O   PHE A 120     -10.025  14.515  -2.583  1.00  0.58           O  
ATOM   1870  CB  PHE A 120      -7.556  15.557  -3.933  1.00  0.58           C  
ATOM   1871  CG  PHE A 120      -8.090  16.679  -4.739  1.00  0.58           C  
ATOM   1872  CD1 PHE A 120      -7.560  17.940  -4.670  1.00  0.58           C  
ATOM   1873  CD2 PHE A 120      -9.149  16.451  -5.602  1.00  0.58           C  
ATOM   1874  CE1 PHE A 120      -8.077  18.941  -5.462  1.00  0.58           C  
ATOM   1875  CE2 PHE A 120      -9.653  17.457  -6.371  1.00  0.58           C  
ATOM   1876  CZ  PHE A 120      -9.102  18.701  -6.295  1.00  0.58           C  
ATOM   1877  H   PHE A 120      -7.268  13.534  -2.361  1.00  0.58           H  
ATOM   1878  HA  PHE A 120      -7.507  16.459  -1.979  1.00  0.58           H  
ATOM   1879 1HB  PHE A 120      -6.485  15.539  -4.068  1.00  0.58           H  
ATOM   1880 2HB  PHE A 120      -7.941  14.640  -4.364  1.00  0.58           H  
ATOM   1881  HD1 PHE A 120      -6.731  18.140  -3.994  1.00  0.58           H  
ATOM   1882  HD2 PHE A 120      -9.579  15.451  -5.661  1.00  0.58           H  
ATOM   1883  HE1 PHE A 120      -7.678  19.921  -5.427  1.00  0.58           H  
ATOM   1884  HE2 PHE A 120     -10.486  17.267  -7.046  1.00  0.58           H  
ATOM   1885  HZ  PHE A 120      -9.477  19.499  -6.892  1.00  0.58           H  
ATOM   1886  N   ASP A 121      -9.981  16.613  -1.793  1.00  0.60           N  
ATOM   1887  CA  ASP A 121     -11.423  16.651  -1.654  1.00  0.60           C  
ATOM   1888  C   ASP A 121     -12.046  17.383  -2.834  1.00  0.60           C  
ATOM   1889  O   ASP A 121     -13.041  16.937  -3.407  1.00  0.60           O  
ATOM   1890  CB  ASP A 121     -11.840  17.298  -0.340  1.00  0.60           C  
ATOM   1891  CG  ASP A 121     -13.333  17.178  -0.103  1.00  0.60           C  
ATOM   1892  OD1 ASP A 121     -13.831  16.085  -0.065  1.00  0.60           O  
ATOM   1893  OD2 ASP A 121     -13.995  18.163   0.064  1.00  0.60           O  
ATOM   1894  H   ASP A 121      -9.437  17.438  -1.540  1.00  0.60           H  
ATOM   1895  HA  ASP A 121     -11.802  15.630  -1.657  1.00  0.60           H  
ATOM   1896 1HB  ASP A 121     -11.301  16.841   0.490  1.00  0.60           H  
ATOM   1897 2HB  ASP A 121     -11.576  18.346  -0.365  1.00  0.60           H  
ATOM   1898  N   GLY A 122     -11.466  18.523  -3.184  1.00  0.64           N  
ATOM   1899  CA  GLY A 122     -12.027  19.327  -4.257  1.00  0.64           C  
ATOM   1900  C   GLY A 122     -11.316  20.654  -4.389  1.00  0.64           C  
ATOM   1901  O   GLY A 122     -10.241  20.856  -3.824  1.00  0.64           O  
ATOM   1902  H   GLY A 122     -10.643  18.839  -2.674  1.00  0.64           H  
ATOM   1903 1HA  GLY A 122     -11.968  18.780  -5.196  1.00  0.64           H  
ATOM   1904 2HA  GLY A 122     -13.083  19.501  -4.058  1.00  0.64           H  
ATOM   1905  N   TYR A 123     -11.915  21.562  -5.139  1.00  0.69           N  
ATOM   1906  CA  TYR A 123     -11.302  22.860  -5.339  1.00  0.69           C  
ATOM   1907  C   TYR A 123     -12.365  23.958  -5.347  1.00  0.69           C  
ATOM   1908  O   TYR A 123     -13.543  23.676  -5.588  1.00  0.69           O  
ATOM   1909  CB  TYR A 123     -10.450  22.841  -6.615  1.00  0.69           C  
ATOM   1910  CG  TYR A 123     -11.198  22.592  -7.925  1.00  0.69           C  
ATOM   1911  CD1 TYR A 123     -11.693  23.654  -8.649  1.00  0.69           C  
ATOM   1912  CD2 TYR A 123     -11.356  21.297  -8.418  1.00  0.69           C  
ATOM   1913  CE1 TYR A 123     -12.349  23.437  -9.835  1.00  0.69           C  
ATOM   1914  CE2 TYR A 123     -12.006  21.077  -9.611  1.00  0.69           C  
ATOM   1915  CZ  TYR A 123     -12.506  22.144 -10.319  1.00  0.69           C  
ATOM   1916  OH  TYR A 123     -13.170  21.938 -11.506  1.00  0.69           O  
ATOM   1917  H   TYR A 123     -12.800  21.351  -5.579  1.00  0.69           H  
ATOM   1918  HA  TYR A 123     -10.645  23.055  -4.495  1.00  0.69           H  
ATOM   1919 1HB  TYR A 123      -9.931  23.797  -6.705  1.00  0.69           H  
ATOM   1920 2HB  TYR A 123      -9.681  22.077  -6.515  1.00  0.69           H  
ATOM   1921  HD1 TYR A 123     -11.576  24.662  -8.275  1.00  0.69           H  
ATOM   1922  HD2 TYR A 123     -10.977  20.464  -7.872  1.00  0.69           H  
ATOM   1923  HE1 TYR A 123     -12.747  24.283 -10.394  1.00  0.69           H  
ATOM   1924  HE2 TYR A 123     -12.129  20.062  -9.991  1.00  0.69           H  
ATOM   1925  HH  TYR A 123     -13.187  20.999 -11.706  1.00  0.69           H  
ATOM   1926  N   VAL A 124     -11.948  25.194  -5.065  1.00  0.74           N  
ATOM   1927  CA  VAL A 124     -12.875  26.313  -4.974  1.00  0.74           C  
ATOM   1928  C   VAL A 124     -12.188  27.674  -4.872  1.00  0.74           C  
ATOM   1929  O   VAL A 124     -11.351  28.041  -5.699  1.00  0.74           O  
ATOM   1930  OXT VAL A 124     -12.424  28.374  -3.888  1.00  0.74           O  
ATOM   1931  CB  VAL A 124     -13.733  26.144  -3.706  1.00  0.74           C  
ATOM   1932  CG1 VAL A 124     -12.807  26.177  -2.474  1.00  0.74           C  
ATOM   1933  CG2 VAL A 124     -14.783  27.235  -3.646  1.00  0.74           C  
ATOM   1934  H   VAL A 124     -10.961  25.328  -4.879  1.00  0.74           H  
ATOM   1935  HA  VAL A 124     -13.512  26.300  -5.859  1.00  0.74           H  
ATOM   1936  HB  VAL A 124     -14.227  25.175  -3.720  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 124     -13.395  26.044  -1.568  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 124     -12.071  25.378  -2.549  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 124     -12.295  27.131  -2.431  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 124     -15.387  27.110  -2.748  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 124     -14.307  28.203  -3.627  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 124     -15.422  27.166  -4.526  1.00  0.74           H  
TER    1943
ENDMDL

REMARK ID 640006 MODEL 2 1a5p-PN-2
PFRMAT TS
TARGET 1a5p-PN-2
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   SER A   1       2.232  -1.512   0.552  1.00  1.72           N  
ATOM      2  CA  SER A   1       3.435  -0.712   0.365  1.00  1.72           C  
ATOM      3  C   SER A   1       3.178   0.747   0.762  1.00  1.72           C  
ATOM      4  O   SER A   1       3.357   1.117   1.922  1.00  1.72           O  
ATOM      5  CB  SER A   1       3.931  -0.845  -1.077  1.00  1.72           C  
ATOM      6  OG  SER A   1       3.005  -0.323  -1.992  1.00  1.72           O  
ATOM      7 1H   SER A   1       2.334  -2.395   0.074  1.00  1.72           H  
ATOM      8 2H   SER A   1       2.089  -1.676   1.538  1.00  1.72           H  
ATOM      9 3H   SER A   1       1.437  -1.015   0.177  1.00  1.72           H  
ATOM     10  HA  SER A   1       4.213  -1.105   1.021  1.00  1.72           H  
ATOM     11 1HB  SER A   1       4.878  -0.314  -1.177  1.00  1.72           H  
ATOM     12 2HB  SER A   1       4.119  -1.893  -1.304  1.00  1.72           H  
ATOM     13  HG  SER A   1       2.252  -0.926  -1.975  1.00  1.72           H  
ATOM     14  N   LEU A   2       2.749   1.564  -0.193  1.00  1.31           N  
ATOM     15  CA  LEU A   2       2.440   2.975   0.045  1.00  1.31           C  
ATOM     16  C   LEU A   2       1.185   3.163   0.877  1.00  1.31           C  
ATOM     17  O   LEU A   2       0.218   2.408   0.733  1.00  1.31           O  
ATOM     18  CB  LEU A   2       2.215   3.697  -1.277  1.00  1.31           C  
ATOM     19  CG  LEU A   2       3.381   3.841  -2.205  1.00  1.31           C  
ATOM     20  CD1 LEU A   2       2.873   4.452  -3.479  1.00  1.31           C  
ATOM     21  CD2 LEU A   2       4.423   4.735  -1.556  1.00  1.31           C  
ATOM     22  H   LEU A   2       2.648   1.189  -1.121  1.00  1.31           H  
ATOM     23  HA  LEU A   2       3.276   3.436   0.573  1.00  1.31           H  
ATOM     24 1HB  LEU A   2       1.437   3.170  -1.819  1.00  1.31           H  
ATOM     25 2HB  LEU A   2       1.852   4.703  -1.050  1.00  1.31           H  
ATOM     26  HG  LEU A   2       3.817   2.866  -2.429  1.00  1.31           H  
ATOM     27 1HD1 LEU A   2       3.695   4.587  -4.182  1.00  1.31           H  
ATOM     28 2HD1 LEU A   2       2.120   3.798  -3.921  1.00  1.31           H  
ATOM     29 3HD1 LEU A   2       2.427   5.404  -3.238  1.00  1.31           H  
ATOM     30 1HD2 LEU A   2       5.269   4.863  -2.231  1.00  1.31           H  
ATOM     31 2HD2 LEU A   2       3.982   5.706  -1.338  1.00  1.31           H  
ATOM     32 3HD2 LEU A   2       4.766   4.281  -0.625  1.00  1.31           H  
ATOM     33  N   SER A   3       1.184   4.182   1.733  1.00  1.00           N  
ATOM     34  CA  SER A   3      -0.008   4.497   2.498  1.00  1.00           C  
ATOM     35  C   SER A   3      -1.038   5.154   1.584  1.00  1.00           C  
ATOM     36  O   SER A   3      -0.644   5.765   0.592  1.00  1.00           O  
ATOM     37  CB  SER A   3       0.362   5.451   3.612  1.00  1.00           C  
ATOM     38  OG  SER A   3       0.814   6.676   3.073  1.00  1.00           O  
ATOM     39  H   SER A   3       2.016   4.778   1.830  1.00  1.00           H  
ATOM     40  HA  SER A   3      -0.382   3.569   2.919  1.00  1.00           H  
ATOM     41 1HB  SER A   3      -0.490   5.629   4.256  1.00  1.00           H  
ATOM     42 2HB  SER A   3       1.149   5.010   4.222  1.00  1.00           H  
ATOM     43  HG  SER A   3       1.711   6.468   2.687  1.00  1.00           H  
ATOM     44  N   PRO A   4      -2.346   5.103   1.894  1.00  0.80           N  
ATOM     45  CA  PRO A   4      -3.410   5.812   1.197  1.00  0.80           C  
ATOM     46  C   PRO A   4      -3.129   7.304   1.030  1.00  0.80           C  
ATOM     47  O   PRO A   4      -3.504   7.902   0.022  1.00  0.80           O  
ATOM     48  CB  PRO A   4      -4.605   5.564   2.114  1.00  0.80           C  
ATOM     49  CG  PRO A   4      -4.321   4.232   2.754  1.00  0.80           C  
ATOM     50  CD  PRO A   4      -2.829   4.223   2.984  1.00  0.80           C  
ATOM     51  HA  PRO A   4      -3.575   5.340   0.218  1.00  0.80           H  
ATOM     52 1HB  PRO A   4      -4.690   6.381   2.842  1.00  0.80           H  
ATOM     53 2HB  PRO A   4      -5.534   5.567   1.523  1.00  0.80           H  
ATOM     54 1HG  PRO A   4      -4.895   4.135   3.689  1.00  0.80           H  
ATOM     55 2HG  PRO A   4      -4.651   3.416   2.094  1.00  0.80           H  
ATOM     56 1HD  PRO A   4      -2.586   4.629   3.972  1.00  0.80           H  
ATOM     57 2HD  PRO A   4      -2.482   3.191   2.848  1.00  0.80           H  
ATOM     58  N   VAL A   5      -2.424   7.907   1.988  1.00  0.67           N  
ATOM     59  CA  VAL A   5      -2.127   9.327   1.888  1.00  0.67           C  
ATOM     60  C   VAL A   5      -1.065   9.539   0.813  1.00  0.67           C  
ATOM     61  O   VAL A   5      -1.185  10.432  -0.035  1.00  0.67           O  
ATOM     62  CB  VAL A   5      -1.639   9.884   3.235  1.00  0.67           C  
ATOM     63  CG1 VAL A   5      -1.224  11.349   3.077  1.00  0.67           C  
ATOM     64  CG2 VAL A   5      -2.747   9.748   4.281  1.00  0.67           C  
ATOM     65  H   VAL A   5      -2.113   7.397   2.800  1.00  0.67           H  
ATOM     66  HA  VAL A   5      -3.036   9.858   1.599  1.00  0.67           H  
ATOM     67  HB  VAL A   5      -0.760   9.321   3.554  1.00  0.67           H  
ATOM     68 1HG1 VAL A   5      -0.866  11.730   4.030  1.00  0.67           H  
ATOM     69 2HG1 VAL A   5      -0.430  11.425   2.335  1.00  0.67           H  
ATOM     70 3HG1 VAL A   5      -2.090  11.934   2.752  1.00  0.67           H  
ATOM     71 1HG2 VAL A   5      -2.393  10.130   5.234  1.00  0.67           H  
ATOM     72 2HG2 VAL A   5      -3.623  10.316   3.965  1.00  0.67           H  
ATOM     73 3HG2 VAL A   5      -3.016   8.699   4.388  1.00  0.67           H  
ATOM     74  N   GLU A   6      -0.017   8.706   0.829  1.00  0.61           N  
ATOM     75  CA  GLU A   6       1.016   8.816  -0.198  1.00  0.61           C  
ATOM     76  C   GLU A   6       0.439   8.518  -1.576  1.00  0.61           C  
ATOM     77  O   GLU A   6       0.777   9.188  -2.555  1.00  0.61           O  
ATOM     78  CB  GLU A   6       2.166   7.860   0.097  1.00  0.61           C  
ATOM     79  CG  GLU A   6       3.036   8.253   1.274  1.00  0.61           C  
ATOM     80  CD  GLU A   6       3.933   7.136   1.722  1.00  0.61           C  
ATOM     81  OE1 GLU A   6       3.413   6.061   1.984  1.00  0.61           O  
ATOM     82  OE2 GLU A   6       5.122   7.332   1.792  1.00  0.61           O  
ATOM     83  H   GLU A   6       0.064   7.980   1.547  1.00  0.61           H  
ATOM     84  HA  GLU A   6       1.397   9.837  -0.199  1.00  0.61           H  
ATOM     85 1HB  GLU A   6       1.765   6.866   0.294  1.00  0.61           H  
ATOM     86 2HB  GLU A   6       2.802   7.784  -0.782  1.00  0.61           H  
ATOM     87 1HG  GLU A   6       3.652   9.102   0.984  1.00  0.61           H  
ATOM     88 2HG  GLU A   6       2.398   8.566   2.099  1.00  0.61           H  
ATOM     89  N   ARG A   7      -0.467   7.537  -1.652  1.00  0.58           N  
ATOM     90  CA  ARG A   7      -1.074   7.196  -2.928  1.00  0.58           C  
ATOM     91  C   ARG A   7      -1.911   8.357  -3.444  1.00  0.58           C  
ATOM     92  O   ARG A   7      -1.824   8.706  -4.620  1.00  0.58           O  
ATOM     93  CB  ARG A   7      -1.935   5.957  -2.792  1.00  0.58           C  
ATOM     94  CG  ARG A   7      -1.149   4.674  -2.577  1.00  0.58           C  
ATOM     95  CD  ARG A   7      -2.024   3.517  -2.293  1.00  0.58           C  
ATOM     96  NE  ARG A   7      -2.882   3.181  -3.430  1.00  0.58           N  
ATOM     97  CZ  ARG A   7      -3.922   2.325  -3.378  1.00  0.58           C  
ATOM     98  NH1 ARG A   7      -4.218   1.718  -2.248  1.00  0.58           N  
ATOM     99  NH2 ARG A   7      -4.643   2.095  -4.463  1.00  0.58           N  
ATOM    100  H   ARG A   7      -0.703   7.004  -0.815  1.00  0.58           H  
ATOM    101  HA  ARG A   7      -0.281   6.989  -3.644  1.00  0.58           H  
ATOM    102 1HB  ARG A   7      -2.605   6.080  -1.944  1.00  0.58           H  
ATOM    103 2HB  ARG A   7      -2.550   5.836  -3.683  1.00  0.58           H  
ATOM    104 1HG  ARG A   7      -0.553   4.455  -3.462  1.00  0.58           H  
ATOM    105 2HG  ARG A   7      -0.493   4.810  -1.726  1.00  0.58           H  
ATOM    106 1HD  ARG A   7      -1.405   2.650  -2.057  1.00  0.58           H  
ATOM    107 2HD  ARG A   7      -2.657   3.748  -1.438  1.00  0.58           H  
ATOM    108  HE  ARG A   7      -2.689   3.631  -4.317  1.00  0.58           H  
ATOM    109 1HH1 ARG A   7      -3.663   1.894  -1.419  1.00  0.58           H  
ATOM    110 2HH1 ARG A   7      -4.996   1.075  -2.210  1.00  0.58           H  
ATOM    111 1HH2 ARG A   7      -4.414   2.564  -5.329  1.00  0.58           H  
ATOM    112 2HH2 ARG A   7      -5.421   1.454  -4.425  1.00  0.58           H  
ATOM    113  N   PHE A   8      -2.660   9.012  -2.549  1.00  0.57           N  
ATOM    114  CA  PHE A   8      -3.454  10.174  -2.918  1.00  0.57           C  
ATOM    115  C   PHE A   8      -2.560  11.244  -3.515  1.00  0.57           C  
ATOM    116  O   PHE A   8      -2.845  11.789  -4.583  1.00  0.57           O  
ATOM    117  CB  PHE A   8      -4.160  10.759  -1.693  1.00  0.57           C  
ATOM    118  CG  PHE A   8      -4.887  12.049  -1.950  1.00  0.57           C  
ATOM    119  CD1 PHE A   8      -6.175  12.070  -2.421  1.00  0.57           C  
ATOM    120  CD2 PHE A   8      -4.249  13.257  -1.736  1.00  0.57           C  
ATOM    121  CE1 PHE A   8      -6.822  13.271  -2.660  1.00  0.57           C  
ATOM    122  CE2 PHE A   8      -4.883  14.440  -1.979  1.00  0.57           C  
ATOM    123  CZ  PHE A   8      -6.177  14.452  -2.443  1.00  0.57           C  
ATOM    124  H   PHE A   8      -2.718   8.679  -1.587  1.00  0.57           H  
ATOM    125  HA  PHE A   8      -4.195   9.873  -3.657  1.00  0.57           H  
ATOM    126 1HB  PHE A   8      -4.875  10.031  -1.310  1.00  0.57           H  
ATOM    127 2HB  PHE A   8      -3.443  10.933  -0.901  1.00  0.57           H  
ATOM    128  HD1 PHE A   8      -6.675  11.129  -2.599  1.00  0.57           H  
ATOM    129  HD2 PHE A   8      -3.222  13.258  -1.366  1.00  0.57           H  
ATOM    130  HE1 PHE A   8      -7.837  13.280  -3.021  1.00  0.57           H  
ATOM    131  HE2 PHE A   8      -4.360  15.362  -1.802  1.00  0.57           H  
ATOM    132  HZ  PHE A   8      -6.689  15.393  -2.636  1.00  0.57           H  
ATOM    133  N   ARG A   9      -1.475  11.558  -2.813  1.00  0.57           N  
ATOM    134  CA  ARG A   9      -0.573  12.594  -3.277  1.00  0.57           C  
ATOM    135  C   ARG A   9       0.005  12.256  -4.653  1.00  0.57           C  
ATOM    136  O   ARG A   9      -0.037  13.071  -5.579  1.00  0.57           O  
ATOM    137  CB  ARG A   9       0.534  12.797  -2.247  1.00  0.57           C  
ATOM    138  CG  ARG A   9       1.553  13.870  -2.581  1.00  0.57           C  
ATOM    139  CD  ARG A   9       2.415  14.174  -1.410  1.00  0.57           C  
ATOM    140  NE  ARG A   9       3.423  15.172  -1.722  1.00  0.57           N  
ATOM    141  CZ  ARG A   9       4.206  15.781  -0.808  1.00  0.57           C  
ATOM    142  NH1 ARG A   9       4.072  15.500   0.471  1.00  0.57           N  
ATOM    143  NH2 ARG A   9       5.111  16.664  -1.197  1.00  0.57           N  
ATOM    144  H   ARG A   9      -1.284  11.075  -1.933  1.00  0.57           H  
ATOM    145  HA  ARG A   9      -1.133  13.519  -3.354  1.00  0.57           H  
ATOM    146 1HB  ARG A   9       0.087  13.045  -1.284  1.00  0.57           H  
ATOM    147 2HB  ARG A   9       1.074  11.858  -2.117  1.00  0.57           H  
ATOM    148 1HG  ARG A   9       2.190  13.512  -3.388  1.00  0.57           H  
ATOM    149 2HG  ARG A   9       1.058  14.779  -2.894  1.00  0.57           H  
ATOM    150 1HD  ARG A   9       1.804  14.551  -0.593  1.00  0.57           H  
ATOM    151 2HD  ARG A   9       2.921  13.264  -1.092  1.00  0.57           H  
ATOM    152  HE  ARG A   9       3.558  15.414  -2.696  1.00  0.57           H  
ATOM    153 1HH1 ARG A   9       3.380  14.827   0.772  1.00  0.57           H  
ATOM    154 2HH1 ARG A   9       4.659  15.958   1.152  1.00  0.57           H  
ATOM    155 1HH2 ARG A   9       5.219  16.881  -2.178  1.00  0.57           H  
ATOM    156 2HH2 ARG A   9       5.697  17.119  -0.513  1.00  0.57           H  
ATOM    157  N   ARG A  10       0.490  11.029  -4.816  1.00  0.56           N  
ATOM    158  CA  ARG A  10       1.072  10.595  -6.080  1.00  0.56           C  
ATOM    159  C   ARG A  10       0.057  10.561  -7.230  1.00  0.56           C  
ATOM    160  O   ARG A  10       0.365  10.937  -8.359  1.00  0.56           O  
ATOM    161  CB  ARG A  10       1.671   9.219  -5.890  1.00  0.56           C  
ATOM    162  CG  ARG A  10       2.926   9.200  -5.026  1.00  0.56           C  
ATOM    163  CD  ARG A  10       3.358   7.828  -4.763  1.00  0.56           C  
ATOM    164  NE  ARG A  10       4.470   7.762  -3.818  1.00  0.56           N  
ATOM    165  CZ  ARG A  10       5.771   7.849  -4.150  1.00  0.56           C  
ATOM    166  NH1 ARG A  10       6.123   7.988  -5.409  1.00  0.56           N  
ATOM    167  NH2 ARG A  10       6.700   7.794  -3.211  1.00  0.56           N  
ATOM    168  H   ARG A  10       0.481  10.376  -4.031  1.00  0.56           H  
ATOM    169  HA  ARG A  10       1.868  11.290  -6.342  1.00  0.56           H  
ATOM    170 1HB  ARG A  10       0.933   8.576  -5.408  1.00  0.56           H  
ATOM    171 2HB  ARG A  10       1.909   8.782  -6.859  1.00  0.56           H  
ATOM    172 1HG  ARG A  10       3.731   9.722  -5.542  1.00  0.56           H  
ATOM    173 2HG  ARG A  10       2.726   9.694  -4.075  1.00  0.56           H  
ATOM    174 1HD  ARG A  10       2.513   7.310  -4.337  1.00  0.56           H  
ATOM    175 2HD  ARG A  10       3.658   7.342  -5.689  1.00  0.56           H  
ATOM    176  HE  ARG A  10       4.241   7.656  -2.836  1.00  0.56           H  
ATOM    177 1HH1 ARG A  10       5.417   8.032  -6.130  1.00  0.56           H  
ATOM    178 2HH1 ARG A  10       7.101   8.054  -5.655  1.00  0.56           H  
ATOM    179 1HH2 ARG A  10       6.439   7.701  -2.237  1.00  0.56           H  
ATOM    180 2HH2 ARG A  10       7.675   7.861  -3.464  1.00  0.56           H  
ATOM    181  N   GLU A  11      -1.169  10.158  -6.953  1.00  0.56           N  
ATOM    182  CA  GLU A  11      -2.180  10.075  -7.995  1.00  0.56           C  
ATOM    183  C   GLU A  11      -2.781  11.422  -8.379  1.00  0.56           C  
ATOM    184  O   GLU A  11      -3.068  11.647  -9.554  1.00  0.56           O  
ATOM    185  CB  GLU A  11      -3.281   9.107  -7.575  1.00  0.56           C  
ATOM    186  CG  GLU A  11      -4.395   8.896  -8.582  1.00  0.56           C  
ATOM    187  CD  GLU A  11      -5.315   7.754  -8.201  1.00  0.56           C  
ATOM    188  OE1 GLU A  11      -5.113   7.153  -7.172  1.00  0.56           O  
ATOM    189  OE2 GLU A  11      -6.196   7.434  -8.977  1.00  0.56           O  
ATOM    190  H   GLU A  11      -1.406   9.853  -6.010  1.00  0.56           H  
ATOM    191  HA  GLU A  11      -1.702   9.664  -8.883  1.00  0.56           H  
ATOM    192 1HB  GLU A  11      -2.842   8.134  -7.361  1.00  0.56           H  
ATOM    193 2HB  GLU A  11      -3.735   9.467  -6.647  1.00  0.56           H  
ATOM    194 1HG  GLU A  11      -4.975   9.812  -8.644  1.00  0.56           H  
ATOM    195 2HG  GLU A  11      -3.981   8.721  -9.544  1.00  0.56           H  
ATOM    196  N   HIS A  12      -3.008  12.304  -7.400  1.00  0.58           N  
ATOM    197  CA  HIS A  12      -3.713  13.547  -7.683  1.00  0.58           C  
ATOM    198  C   HIS A  12      -2.964  14.880  -7.536  1.00  0.58           C  
ATOM    199  O   HIS A  12      -3.463  15.880  -8.037  1.00  0.58           O  
ATOM    200  CB  HIS A  12      -4.923  13.640  -6.759  1.00  0.58           C  
ATOM    201  CG  HIS A  12      -5.893  12.520  -6.912  1.00  0.58           C  
ATOM    202  ND1 HIS A  12      -6.721  12.393  -8.003  1.00  0.58           N  
ATOM    203  CD2 HIS A  12      -6.146  11.458  -6.118  1.00  0.58           C  
ATOM    204  CE1 HIS A  12      -7.451  11.305  -7.874  1.00  0.58           C  
ATOM    205  NE2 HIS A  12      -7.125  10.716  -6.731  1.00  0.58           N  
ATOM    206  H   HIS A  12      -2.747  12.087  -6.439  1.00  0.58           H  
ATOM    207  HA  HIS A  12      -4.081  13.505  -8.707  1.00  0.58           H  
ATOM    208 1HB  HIS A  12      -4.582  13.660  -5.717  1.00  0.58           H  
ATOM    209 2HB  HIS A  12      -5.451  14.577  -6.948  1.00  0.58           H  
ATOM    210  HD1 HIS A  12      -6.766  13.041  -8.784  1.00  0.58           H  
ATOM    211  HD2 HIS A  12      -5.729  11.139  -5.167  1.00  0.58           H  
ATOM    212  HE1 HIS A  12      -8.172  11.029  -8.638  1.00  0.58           H  
ATOM    213  N   LEU A  13      -1.831  14.980  -6.834  1.00  0.61           N  
ATOM    214  CA  LEU A  13      -1.324  16.348  -6.635  1.00  0.61           C  
ATOM    215  C   LEU A  13      -0.117  16.760  -7.489  1.00  0.61           C  
ATOM    216  O   LEU A  13       0.847  15.999  -7.674  1.00  0.61           O  
ATOM    217  CB  LEU A  13      -0.993  16.554  -5.164  1.00  0.61           C  
ATOM    218  CG  LEU A  13      -2.144  16.314  -4.196  1.00  0.61           C  
ATOM    219  CD1 LEU A  13      -1.666  16.618  -2.859  1.00  0.61           C  
ATOM    220  CD2 LEU A  13      -3.303  17.147  -4.564  1.00  0.61           C  
ATOM    221  H   LEU A  13      -1.351  14.183  -6.418  1.00  0.61           H  
ATOM    222  HA  LEU A  13      -2.124  17.046  -6.868  1.00  0.61           H  
ATOM    223 1HB  LEU A  13      -0.188  15.871  -4.895  1.00  0.61           H  
ATOM    224 2HB  LEU A  13      -0.647  17.577  -5.022  1.00  0.61           H  
ATOM    225  HG  LEU A  13      -2.441  15.262  -4.223  1.00  0.61           H  
ATOM    226 1HD1 LEU A  13      -2.448  16.456  -2.133  1.00  0.61           H  
ATOM    227 2HD1 LEU A  13      -0.826  15.992  -2.640  1.00  0.61           H  
ATOM    228 3HD1 LEU A  13      -1.364  17.656  -2.851  1.00  0.61           H  
ATOM    229 1HD2 LEU A  13      -4.120  16.976  -3.871  1.00  0.61           H  
ATOM    230 2HD2 LEU A  13      -3.013  18.203  -4.545  1.00  0.61           H  
ATOM    231 3HD2 LEU A  13      -3.610  16.872  -5.558  1.00  0.61           H  
ATOM    232  N   ARG A  14      -0.177  17.996  -8.002  1.00  0.69           N  
ATOM    233  CA  ARG A  14       0.909  18.565  -8.796  1.00  0.69           C  
ATOM    234  C   ARG A  14       1.103  20.091  -8.703  1.00  0.69           C  
ATOM    235  O   ARG A  14       0.983  20.784  -9.714  1.00  0.69           O  
ATOM    236  CB  ARG A  14       0.721  18.181 -10.229  1.00  0.69           C  
ATOM    237  CG  ARG A  14      -0.502  18.696 -10.853  1.00  0.69           C  
ATOM    238  CD  ARG A  14      -0.477  18.292 -12.209  1.00  0.69           C  
ATOM    239  NE  ARG A  14      -0.385  16.869 -12.284  1.00  0.69           N  
ATOM    240  CZ  ARG A  14       0.729  16.204 -12.602  1.00  0.69           C  
ATOM    241  NH1 ARG A  14       1.829  16.835 -12.892  1.00  0.69           N  
ATOM    242  NH2 ARG A  14       0.758  14.905 -12.626  1.00  0.69           N  
ATOM    243  H   ARG A  14      -1.021  18.553  -7.847  1.00  0.69           H  
ATOM    244  HA  ARG A  14       1.828  18.077  -8.487  1.00  0.69           H  
ATOM    245 1HB  ARG A  14       1.564  18.541 -10.817  1.00  0.69           H  
ATOM    246 2HB  ARG A  14       0.700  17.093 -10.313  1.00  0.69           H  
ATOM    247 1HG  ARG A  14      -1.380  18.302 -10.346  1.00  0.69           H  
ATOM    248 2HG  ARG A  14      -0.509  19.780 -10.801  1.00  0.69           H  
ATOM    249 1HD  ARG A  14      -1.382  18.613 -12.724  1.00  0.69           H  
ATOM    250 2HD  ARG A  14       0.397  18.723 -12.673  1.00  0.69           H  
ATOM    251  HE  ARG A  14      -1.206  16.327 -12.073  1.00  0.69           H  
ATOM    252 1HH1 ARG A  14       1.870  17.835 -12.887  1.00  0.69           H  
ATOM    253 2HH1 ARG A  14       2.645  16.267 -13.140  1.00  0.69           H  
ATOM    254 1HH2 ARG A  14      -0.062  14.362 -12.401  1.00  0.69           H  
ATOM    255 2HH2 ARG A  14       1.635  14.453 -12.906  1.00  0.69           H  
ATOM    256  N   PRO A  15       1.509  20.630  -7.548  1.00  0.83           N  
ATOM    257  CA  PRO A  15       1.716  22.048  -7.282  1.00  0.83           C  
ATOM    258  C   PRO A  15       2.868  22.654  -8.076  1.00  0.83           C  
ATOM    259  O   PRO A  15       2.994  23.873  -8.171  1.00  0.83           O  
ATOM    260  CB  PRO A  15       2.009  22.068  -5.791  1.00  0.83           C  
ATOM    261  CG  PRO A  15       2.544  20.690  -5.479  1.00  0.83           C  
ATOM    262  CD  PRO A  15       1.768  19.767  -6.377  1.00  0.83           C  
ATOM    263  HA  PRO A  15       0.790  22.585  -7.502  1.00  0.83           H  
ATOM    264 1HB  PRO A  15       2.728  22.868  -5.566  1.00  0.83           H  
ATOM    265 2HB  PRO A  15       1.097  22.311  -5.264  1.00  0.83           H  
ATOM    266 1HG  PRO A  15       3.631  20.659  -5.683  1.00  0.83           H  
ATOM    267 2HG  PRO A  15       2.416  20.456  -4.416  1.00  0.83           H  
ATOM    268 1HD  PRO A  15       2.398  18.906  -6.606  1.00  0.83           H  
ATOM    269 2HD  PRO A  15       0.819  19.482  -5.892  1.00  0.83           H  
ATOM    270  N   ASP A  16       3.710  21.801  -8.648  1.00  1.04           N  
ATOM    271  CA  ASP A  16       4.859  22.253  -9.407  1.00  1.04           C  
ATOM    272  C   ASP A  16       4.517  22.577 -10.863  1.00  1.04           C  
ATOM    273  O   ASP A  16       5.374  23.063 -11.604  1.00  1.04           O  
ATOM    274  CB  ASP A  16       5.942  21.181  -9.370  1.00  1.04           C  
ATOM    275  CG  ASP A  16       6.524  20.987  -7.978  1.00  1.04           C  
ATOM    276  OD1 ASP A  16       6.736  21.960  -7.294  1.00  1.04           O  
ATOM    277  OD2 ASP A  16       6.730  19.862  -7.602  1.00  1.04           O  
ATOM    278  H   ASP A  16       3.564  20.810  -8.548  1.00  1.04           H  
ATOM    279  HA  ASP A  16       5.245  23.158  -8.938  1.00  1.04           H  
ATOM    280 1HB  ASP A  16       5.524  20.235  -9.714  1.00  1.04           H  
ATOM    281 2HB  ASP A  16       6.746  21.453 -10.053  1.00  1.04           H  
ATOM    282  N   VAL A  17       3.279  22.300 -11.284  1.00  1.33           N  
ATOM    283  CA  VAL A  17       2.898  22.597 -12.660  1.00  1.33           C  
ATOM    284  C   VAL A  17       1.908  23.765 -12.747  1.00  1.33           C  
ATOM    285  O   VAL A  17       0.758  23.624 -12.326  1.00  1.33           O  
ATOM    286  CB  VAL A  17       2.239  21.392 -13.337  1.00  1.33           C  
ATOM    287  CG1 VAL A  17       1.827  21.790 -14.755  1.00  1.33           C  
ATOM    288  CG2 VAL A  17       3.196  20.229 -13.358  1.00  1.33           C  
ATOM    289  H   VAL A  17       2.591  21.894 -10.646  1.00  1.33           H  
ATOM    290  HA  VAL A  17       3.807  22.802 -13.207  1.00  1.33           H  
ATOM    291  HB  VAL A  17       1.343  21.116 -12.788  1.00  1.33           H  
ATOM    292 1HG1 VAL A  17       1.343  20.972 -15.245  1.00  1.33           H  
ATOM    293 2HG1 VAL A  17       1.143  22.622 -14.700  1.00  1.33           H  
ATOM    294 3HG1 VAL A  17       2.704  22.084 -15.327  1.00  1.33           H  
ATOM    295 1HG2 VAL A  17       2.727  19.382 -13.844  1.00  1.33           H  
ATOM    296 2HG2 VAL A  17       4.092  20.513 -13.908  1.00  1.33           H  
ATOM    297 3HG2 VAL A  17       3.466  19.961 -12.336  1.00  1.33           H  
ATOM    298  N   PRO A  18       2.269  24.902 -13.368  1.00  1.63           N  
ATOM    299  CA  PRO A  18       1.444  26.094 -13.490  1.00  1.63           C  
ATOM    300  C   PRO A  18       0.420  25.943 -14.610  1.00  1.63           C  
ATOM    301  O   PRO A  18       0.466  26.678 -15.596  1.00  1.63           O  
ATOM    302  CB  PRO A  18       2.478  27.167 -13.818  1.00  1.63           C  
ATOM    303  CG  PRO A  18       3.539  26.431 -14.608  1.00  1.63           C  
ATOM    304  CD  PRO A  18       3.605  25.038 -13.986  1.00  1.63           C  
ATOM    305  HA  PRO A  18       0.947  26.294 -12.531  1.00  1.63           H  
ATOM    306 1HB  PRO A  18       2.003  27.973 -14.395  1.00  1.63           H  
ATOM    307 2HB  PRO A  18       2.864  27.616 -12.891  1.00  1.63           H  
ATOM    308 1HG  PRO A  18       3.255  26.398 -15.671  1.00  1.63           H  
ATOM    309 2HG  PRO A  18       4.498  26.969 -14.550  1.00  1.63           H  
ATOM    310 1HD  PRO A  18       3.743  24.305 -14.795  1.00  1.63           H  
ATOM    311 2HD  PRO A  18       4.402  24.991 -13.222  1.00  1.63           H  
ATOM    312  N   ALA A  19      -0.499  24.994 -14.419  1.00  1.83           N  
ATOM    313  CA  ALA A  19      -1.517  24.569 -15.387  1.00  1.83           C  
ATOM    314  C   ALA A  19      -0.823  23.769 -16.505  1.00  1.83           C  
ATOM    315  O   ALA A  19       0.366  23.969 -16.734  1.00  1.83           O  
ATOM    316  CB  ALA A  19      -2.294  25.756 -15.960  1.00  1.83           C  
ATOM    317  H   ALA A  19      -0.438  24.489 -13.536  1.00  1.83           H  
ATOM    318  HA  ALA A  19      -2.212  23.936 -14.852  1.00  1.83           H  
ATOM    319 1HB  ALA A  19      -3.056  25.411 -16.642  1.00  1.83           H  
ATOM    320 2HB  ALA A  19      -2.768  26.298 -15.145  1.00  1.83           H  
ATOM    321 3HB  ALA A  19      -1.650  26.429 -16.504  1.00  1.83           H  
ATOM    322  N   PRO A  20      -1.495  22.812 -17.167  1.00  1.84           N  
ATOM    323  CA  PRO A  20      -0.955  21.995 -18.241  1.00  1.84           C  
ATOM    324  C   PRO A  20      -0.324  22.794 -19.379  1.00  1.84           C  
ATOM    325  O   PRO A  20      -1.019  23.596 -19.999  1.00  1.84           O  
ATOM    326  CB  PRO A  20      -2.217  21.337 -18.778  1.00  1.84           C  
ATOM    327  CG  PRO A  20      -3.123  21.260 -17.614  1.00  1.84           C  
ATOM    328  CD  PRO A  20      -2.902  22.514 -16.855  1.00  1.84           C  
ATOM    329  HA  PRO A  20      -0.303  21.222 -17.821  1.00  1.84           H  
ATOM    330 1HB  PRO A  20      -2.637  21.941 -19.594  1.00  1.84           H  
ATOM    331 2HB  PRO A  20      -1.976  20.376 -19.205  1.00  1.84           H  
ATOM    332 1HG  PRO A  20      -4.166  21.141 -17.938  1.00  1.84           H  
ATOM    333 2HG  PRO A  20      -2.880  20.385 -17.015  1.00  1.84           H  
ATOM    334 1HD  PRO A  20      -3.579  23.293 -17.218  1.00  1.84           H  
ATOM    335 2HD  PRO A  20      -3.052  22.276 -15.807  1.00  1.84           H  
ATOM    336  N   PRO A  21       0.965  22.598 -19.703  1.00  1.65           N  
ATOM    337  CA  PRO A  21       1.660  23.199 -20.830  1.00  1.65           C  
ATOM    338  C   PRO A  21       1.065  22.865 -22.204  1.00  1.65           C  
ATOM    339  O   PRO A  21       1.271  23.611 -23.165  1.00  1.65           O  
ATOM    340  CB  PRO A  21       3.063  22.596 -20.701  1.00  1.65           C  
ATOM    341  CG  PRO A  21       3.195  22.247 -19.242  1.00  1.65           C  
ATOM    342  CD  PRO A  21       1.827  21.806 -18.834  1.00  1.65           C  
ATOM    343  HA  PRO A  21       1.691  24.290 -20.684  1.00  1.65           H  
ATOM    344 1HB  PRO A  21       3.148  21.717 -21.363  1.00  1.65           H  
ATOM    345 2HB  PRO A  21       3.814  23.324 -21.038  1.00  1.65           H  
ATOM    346 1HG  PRO A  21       3.954  21.463 -19.103  1.00  1.65           H  
ATOM    347 2HG  PRO A  21       3.537  23.125 -18.672  1.00  1.65           H  
ATOM    348 1HD  PRO A  21       1.700  20.771 -19.060  1.00  1.65           H  
ATOM    349 2HD  PRO A  21       1.682  22.050 -17.774  1.00  1.65           H  
ATOM    350  N   ASP A  22       0.350  21.733 -22.314  1.00  1.35           N  
ATOM    351  CA  ASP A  22      -0.204  21.340 -23.610  1.00  1.35           C  
ATOM    352  C   ASP A  22      -1.329  20.301 -23.532  1.00  1.35           C  
ATOM    353  O   ASP A  22      -1.616  19.731 -22.479  1.00  1.35           O  
ATOM    354  CB  ASP A  22       0.905  20.748 -24.484  1.00  1.35           C  
ATOM    355  CG  ASP A  22       1.494  19.490 -23.866  1.00  1.35           C  
ATOM    356  OD1 ASP A  22       0.772  18.827 -23.160  1.00  1.35           O  
ATOM    357  OD2 ASP A  22       2.651  19.189 -24.071  1.00  1.35           O  
ATOM    358  H   ASP A  22       0.189  21.153 -21.508  1.00  1.35           H  
ATOM    359  HA  ASP A  22      -0.604  22.233 -24.092  1.00  1.35           H  
ATOM    360 1HB  ASP A  22       0.523  20.513 -25.474  1.00  1.35           H  
ATOM    361 2HB  ASP A  22       1.703  21.482 -24.613  1.00  1.35           H  
ATOM    362  N   GLU A  23      -1.827  19.926 -24.712  1.00  1.07           N  
ATOM    363  CA  GLU A  23      -2.890  18.935 -24.903  1.00  1.07           C  
ATOM    364  C   GLU A  23      -2.521  17.522 -24.426  1.00  1.07           C  
ATOM    365  O   GLU A  23      -3.388  16.758 -23.983  1.00  1.07           O  
ATOM    366  CB  GLU A  23      -3.206  18.845 -26.402  1.00  1.07           C  
ATOM    367  CG  GLU A  23      -3.847  20.092 -27.033  1.00  1.07           C  
ATOM    368  CD  GLU A  23      -5.249  20.376 -26.575  1.00  1.07           C  
ATOM    369  OE1 GLU A  23      -6.075  19.486 -26.659  1.00  1.07           O  
ATOM    370  OE2 GLU A  23      -5.502  21.478 -26.153  1.00  1.07           O  
ATOM    371  H   GLU A  23      -1.497  20.412 -25.530  1.00  1.07           H  
ATOM    372  HA  GLU A  23      -3.770  19.268 -24.353  1.00  1.07           H  
ATOM    373 1HB  GLU A  23      -2.285  18.637 -26.949  1.00  1.07           H  
ATOM    374 2HB  GLU A  23      -3.878  18.005 -26.576  1.00  1.07           H  
ATOM    375 1HG  GLU A  23      -3.224  20.955 -26.799  1.00  1.07           H  
ATOM    376 2HG  GLU A  23      -3.849  19.968 -28.115  1.00  1.07           H  
ATOM    377  N   ASN A  24      -1.237  17.176 -24.549  1.00  0.86           N  
ATOM    378  CA  ASN A  24      -0.734  15.842 -24.245  1.00  0.86           C  
ATOM    379  C   ASN A  24      -0.209  15.708 -22.825  1.00  0.86           C  
ATOM    380  O   ASN A  24       0.232  14.618 -22.431  1.00  0.86           O  
ATOM    381  CB  ASN A  24       0.373  15.477 -25.212  1.00  0.86           C  
ATOM    382  CG  ASN A  24      -0.122  15.289 -26.616  1.00  0.86           C  
ATOM    383  OD1 ASN A  24      -1.205  14.742 -26.846  1.00  0.86           O  
ATOM    384  ND2 ASN A  24       0.654  15.741 -27.568  1.00  0.86           N  
ATOM    385  H   ASN A  24      -0.575  17.879 -24.855  1.00  0.86           H  
ATOM    386  HA  ASN A  24      -1.555  15.134 -24.358  1.00  0.86           H  
ATOM    387 1HB  ASN A  24       1.129  16.269 -25.201  1.00  0.86           H  
ATOM    388 2HB  ASN A  24       0.856  14.558 -24.877  1.00  0.86           H  
ATOM    389 1HD2 ASN A  24       0.378  15.647 -28.526  1.00  0.86           H  
ATOM    390 2HD2 ASN A  24       1.523  16.180 -27.339  1.00  0.86           H  
ATOM    391  N   PHE A  25      -0.358  16.765 -22.033  1.00  0.72           N  
ATOM    392  CA  PHE A  25       0.077  16.780 -20.654  1.00  0.72           C  
ATOM    393  C   PHE A  25      -0.468  15.605 -19.889  1.00  0.72           C  
ATOM    394  O   PHE A  25       0.299  14.876 -19.253  1.00  0.72           O  
ATOM    395  CB  PHE A  25      -0.377  18.072 -20.012  1.00  0.72           C  
ATOM    396  CG  PHE A  25      -0.175  18.174 -18.555  1.00  0.72           C  
ATOM    397  CD1 PHE A  25       1.061  18.431 -18.033  1.00  0.72           C  
ATOM    398  CD2 PHE A  25      -1.257  18.048 -17.695  1.00  0.72           C  
ATOM    399  CE1 PHE A  25       1.228  18.579 -16.693  1.00  0.72           C  
ATOM    400  CE2 PHE A  25      -1.095  18.191 -16.347  1.00  0.72           C  
ATOM    401  CZ  PHE A  25       0.150  18.466 -15.855  1.00  0.72           C  
ATOM    402  H   PHE A  25      -0.728  17.646 -22.410  1.00  0.72           H  
ATOM    403  HA  PHE A  25       1.165  16.736 -20.637  1.00  0.72           H  
ATOM    404 1HB  PHE A  25       0.139  18.906 -20.492  1.00  0.72           H  
ATOM    405 2HB  PHE A  25      -1.436  18.202 -20.215  1.00  0.72           H  
ATOM    406  HD1 PHE A  25       1.913  18.523 -18.705  1.00  0.72           H  
ATOM    407  HD2 PHE A  25      -2.246  17.842 -18.111  1.00  0.72           H  
ATOM    408  HE1 PHE A  25       2.219  18.789 -16.288  1.00  0.72           H  
ATOM    409  HE2 PHE A  25      -1.950  18.096 -15.675  1.00  0.72           H  
ATOM    410  HZ  PHE A  25       0.294  18.587 -14.816  1.00  0.72           H  
ATOM    411  N   CYS A  26      -1.773  15.362 -19.989  1.00  0.64           N  
ATOM    412  CA  CYS A  26      -2.350  14.240 -19.272  1.00  0.64           C  
ATOM    413  C   CYS A  26      -1.794  12.885 -19.685  1.00  0.64           C  
ATOM    414  O   CYS A  26      -1.792  11.955 -18.885  1.00  0.64           O  
ATOM    415  CB  CYS A  26      -3.848  14.210 -19.474  1.00  0.64           C  
ATOM    416  SG  CYS A  26      -4.714  15.477 -18.571  1.00  0.64           S  
ATOM    417  H   CYS A  26      -2.386  15.976 -20.521  1.00  0.64           H  
ATOM    418  HA  CYS A  26      -2.152  14.382 -18.212  1.00  0.64           H  
ATOM    419 1HB  CYS A  26      -4.072  14.343 -20.533  1.00  0.64           H  
ATOM    420 2HB  CYS A  26      -4.220  13.243 -19.182  1.00  0.64           H  
ATOM    421  N   ASN A  27      -1.325  12.707 -20.909  1.00  0.60           N  
ATOM    422  CA  ASN A  27      -0.835  11.375 -21.216  1.00  0.60           C  
ATOM    423  C   ASN A  27       0.483  11.188 -20.525  1.00  0.60           C  
ATOM    424  O   ASN A  27       0.727  10.166 -19.877  1.00  0.60           O  
ATOM    425  CB  ASN A  27      -0.701  11.138 -22.705  1.00  0.60           C  
ATOM    426  CG  ASN A  27      -0.174   9.731 -23.037  1.00  0.60           C  
ATOM    427  OD1 ASN A  27       0.976   9.558 -23.464  1.00  0.60           O  
ATOM    428  ND2 ASN A  27      -0.958   8.727 -22.846  1.00  0.60           N  
ATOM    429  H   ASN A  27      -1.246  13.467 -21.578  1.00  0.60           H  
ATOM    430  HA  ASN A  27      -1.522  10.634 -20.807  1.00  0.60           H  
ATOM    431 1HB  ASN A  27      -1.674  11.270 -23.179  1.00  0.60           H  
ATOM    432 2HB  ASN A  27      -0.024  11.883 -23.129  1.00  0.60           H  
ATOM    433 1HD2 ASN A  27      -0.641   7.807 -23.061  1.00  0.60           H  
ATOM    434 2HD2 ASN A  27      -1.883   8.839 -22.473  1.00  0.60           H  
ATOM    435  N   ARG A  28       1.334  12.199 -20.608  1.00  0.59           N  
ATOM    436  CA  ARG A  28       2.629  12.042 -19.991  1.00  0.59           C  
ATOM    437  C   ARG A  28       2.491  11.875 -18.483  1.00  0.59           C  
ATOM    438  O   ARG A  28       3.134  11.004 -17.890  1.00  0.59           O  
ATOM    439  CB  ARG A  28       3.504  13.245 -20.270  1.00  0.59           C  
ATOM    440  CG  ARG A  28       3.951  13.387 -21.711  1.00  0.59           C  
ATOM    441  CD  ARG A  28       5.059  14.364 -21.842  1.00  0.59           C  
ATOM    442  NE  ARG A  28       4.680  15.693 -21.406  1.00  0.59           N  
ATOM    443  CZ  ARG A  28       4.117  16.638 -22.188  1.00  0.59           C  
ATOM    444  NH1 ARG A  28       3.855  16.435 -23.446  1.00  0.59           N  
ATOM    445  NH2 ARG A  28       3.817  17.809 -21.709  1.00  0.59           N  
ATOM    446  H   ARG A  28       1.076  13.048 -21.117  1.00  0.59           H  
ATOM    447  HA  ARG A  28       3.104  11.152 -20.403  1.00  0.59           H  
ATOM    448 1HB  ARG A  28       2.954  14.152 -20.005  1.00  0.59           H  
ATOM    449 2HB  ARG A  28       4.391  13.206 -19.638  1.00  0.59           H  
ATOM    450 1HG  ARG A  28       4.287  12.422 -22.088  1.00  0.59           H  
ATOM    451 2HG  ARG A  28       3.104  13.739 -22.311  1.00  0.59           H  
ATOM    452 1HD  ARG A  28       5.902  14.035 -21.235  1.00  0.59           H  
ATOM    453 2HD  ARG A  28       5.366  14.423 -22.885  1.00  0.59           H  
ATOM    454  HE  ARG A  28       4.845  15.929 -20.439  1.00  0.59           H  
ATOM    455 1HH1 ARG A  28       4.060  15.554 -23.885  1.00  0.59           H  
ATOM    456 2HH1 ARG A  28       3.427  17.222 -23.966  1.00  0.59           H  
ATOM    457 1HH2 ARG A  28       3.993  18.039 -20.748  1.00  0.59           H  
ATOM    458 2HH2 ARG A  28       3.389  18.482 -22.365  1.00  0.59           H  
ATOM    459  N   GLU A  29       1.625  12.676 -17.863  1.00  0.59           N  
ATOM    460  CA  GLU A  29       1.491  12.623 -16.418  1.00  0.59           C  
ATOM    461  C   GLU A  29       0.745  11.422 -15.887  1.00  0.59           C  
ATOM    462  O   GLU A  29       1.123  10.860 -14.854  1.00  0.59           O  
ATOM    463  CB  GLU A  29       0.850  13.888 -15.913  1.00  0.59           C  
ATOM    464  CG  GLU A  29       1.762  15.095 -16.072  1.00  0.59           C  
ATOM    465  CD  GLU A  29       3.150  14.973 -15.348  1.00  0.59           C  
ATOM    466  OE1 GLU A  29       3.182  14.632 -14.173  1.00  0.59           O  
ATOM    467  OE2 GLU A  29       4.160  15.247 -15.974  1.00  0.59           O  
ATOM    468  H   GLU A  29       1.090  13.364 -18.396  1.00  0.59           H  
ATOM    469  HA  GLU A  29       2.495  12.590 -16.004  1.00  0.59           H  
ATOM    470 1HB  GLU A  29      -0.057  14.086 -16.491  1.00  0.59           H  
ATOM    471 2HB  GLU A  29       0.555  13.755 -14.898  1.00  0.59           H  
ATOM    472 1HG  GLU A  29       1.928  15.277 -17.132  1.00  0.59           H  
ATOM    473 2HG  GLU A  29       1.238  15.934 -15.667  1.00  0.59           H  
ATOM    474  N   VAL A  30      -0.288  10.983 -16.582  1.00  0.61           N  
ATOM    475  CA  VAL A  30      -1.013   9.850 -16.076  1.00  0.61           C  
ATOM    476  C   VAL A  30      -0.062   8.643 -16.130  1.00  0.61           C  
ATOM    477  O   VAL A  30       0.017   7.859 -15.174  1.00  0.61           O  
ATOM    478  CB  VAL A  30      -2.317   9.642 -16.857  1.00  0.61           C  
ATOM    479  CG1 VAL A  30      -2.929   8.437 -16.423  1.00  0.61           C  
ATOM    480  CG2 VAL A  30      -3.326  10.801 -16.565  1.00  0.61           C  
ATOM    481  H   VAL A  30      -0.603  11.437 -17.439  1.00  0.61           H  
ATOM    482  HA  VAL A  30      -1.277  10.037 -15.038  1.00  0.61           H  
ATOM    483  HB  VAL A  30      -2.083   9.566 -17.925  1.00  0.61           H  
ATOM    484 1HG1 VAL A  30      -3.815   8.262 -16.937  1.00  0.61           H  
ATOM    485 2HG1 VAL A  30      -2.258   7.616 -16.563  1.00  0.61           H  
ATOM    486 3HG1 VAL A  30      -3.157   8.576 -15.401  1.00  0.61           H  
ATOM    487 1HG2 VAL A  30      -4.251  10.631 -17.116  1.00  0.61           H  
ATOM    488 2HG2 VAL A  30      -3.541  10.821 -15.501  1.00  0.61           H  
ATOM    489 3HG2 VAL A  30      -2.914  11.754 -16.853  1.00  0.61           H  
ATOM    490  N   ARG A  31       0.710   8.513 -17.227  1.00  0.62           N  
ATOM    491  CA  ARG A  31       1.679   7.423 -17.320  1.00  0.62           C  
ATOM    492  C   ARG A  31       2.765   7.513 -16.231  1.00  0.62           C  
ATOM    493  O   ARG A  31       3.068   6.514 -15.572  1.00  0.62           O  
ATOM    494  CB  ARG A  31       2.409   7.468 -18.656  1.00  0.62           C  
ATOM    495  CG  ARG A  31       1.639   7.075 -19.908  1.00  0.62           C  
ATOM    496  CD  ARG A  31       2.546   7.233 -21.081  1.00  0.62           C  
ATOM    497  NE  ARG A  31       1.923   6.956 -22.363  1.00  0.62           N  
ATOM    498  CZ  ARG A  31       1.778   5.719 -22.893  1.00  0.62           C  
ATOM    499  NH1 ARG A  31       2.188   4.660 -22.225  1.00  0.62           N  
ATOM    500  NH2 ARG A  31       1.240   5.557 -24.087  1.00  0.62           N  
ATOM    501  H   ARG A  31       0.630   9.167 -18.010  1.00  0.62           H  
ATOM    502  HA  ARG A  31       1.146   6.478 -17.223  1.00  0.62           H  
ATOM    503 1HB  ARG A  31       2.760   8.488 -18.822  1.00  0.62           H  
ATOM    504 2HB  ARG A  31       3.290   6.832 -18.603  1.00  0.62           H  
ATOM    505 1HG  ARG A  31       1.323   6.033 -19.842  1.00  0.62           H  
ATOM    506 2HG  ARG A  31       0.764   7.710 -20.036  1.00  0.62           H  
ATOM    507 1HD  ARG A  31       2.893   8.268 -21.100  1.00  0.62           H  
ATOM    508 2HD  ARG A  31       3.399   6.570 -20.967  1.00  0.62           H  
ATOM    509  HE  ARG A  31       1.607   7.767 -22.910  1.00  0.62           H  
ATOM    510 1HH1 ARG A  31       2.605   4.767 -21.312  1.00  0.62           H  
ATOM    511 2HH1 ARG A  31       2.083   3.739 -22.631  1.00  0.62           H  
ATOM    512 1HH2 ARG A  31       0.931   6.352 -24.628  1.00  0.62           H  
ATOM    513 2HH2 ARG A  31       1.168   4.626 -24.469  1.00  0.62           H  
ATOM    514  N   ARG A  32       3.292   8.725 -15.983  1.00  0.64           N  
ATOM    515  CA  ARG A  32       4.355   8.944 -14.990  1.00  0.64           C  
ATOM    516  C   ARG A  32       3.936   8.610 -13.572  1.00  0.64           C  
ATOM    517  O   ARG A  32       4.757   8.173 -12.763  1.00  0.64           O  
ATOM    518  CB  ARG A  32       4.864  10.381 -15.051  1.00  0.64           C  
ATOM    519  CG  ARG A  32       5.755  10.698 -16.262  1.00  0.64           C  
ATOM    520  CD  ARG A  32       6.024  12.165 -16.412  1.00  0.64           C  
ATOM    521  NE  ARG A  32       6.962  12.424 -17.501  1.00  0.64           N  
ATOM    522  CZ  ARG A  32       7.226  13.631 -18.052  1.00  0.64           C  
ATOM    523  NH1 ARG A  32       6.600  14.721 -17.654  1.00  0.64           N  
ATOM    524  NH2 ARG A  32       8.138  13.718 -19.011  1.00  0.64           N  
ATOM    525  H   ARG A  32       2.998   9.526 -16.543  1.00  0.64           H  
ATOM    526  HA  ARG A  32       5.188   8.295 -15.253  1.00  0.64           H  
ATOM    527 1HB  ARG A  32       4.016  11.059 -15.078  1.00  0.64           H  
ATOM    528 2HB  ARG A  32       5.430  10.605 -14.149  1.00  0.64           H  
ATOM    529 1HG  ARG A  32       6.717  10.211 -16.112  1.00  0.64           H  
ATOM    530 2HG  ARG A  32       5.312  10.315 -17.172  1.00  0.64           H  
ATOM    531 1HD  ARG A  32       5.086  12.684 -16.634  1.00  0.64           H  
ATOM    532 2HD  ARG A  32       6.447  12.563 -15.493  1.00  0.64           H  
ATOM    533  HE  ARG A  32       7.481  11.632 -17.855  1.00  0.64           H  
ATOM    534 1HH1 ARG A  32       5.873  14.689 -16.917  1.00  0.64           H  
ATOM    535 2HH1 ARG A  32       6.821  15.607 -18.076  1.00  0.64           H  
ATOM    536 1HH2 ARG A  32       8.627  12.887 -19.319  1.00  0.64           H  
ATOM    537 2HH2 ARG A  32       8.351  14.613 -19.427  1.00  0.64           H  
ATOM    538  N   ARG A  33       2.656   8.775 -13.265  1.00  0.67           N  
ATOM    539  CA  ARG A  33       2.175   8.465 -11.932  1.00  0.67           C  
ATOM    540  C   ARG A  33       1.679   7.009 -11.811  1.00  0.67           C  
ATOM    541  O   ARG A  33       1.129   6.623 -10.777  1.00  0.67           O  
ATOM    542  CB  ARG A  33       1.091   9.448 -11.510  1.00  0.67           C  
ATOM    543  CG  ARG A  33       1.522  10.954 -11.487  1.00  0.67           C  
ATOM    544  CD  ARG A  33       2.688  11.220 -10.547  1.00  0.67           C  
ATOM    545  NE  ARG A  33       3.076  12.658 -10.491  1.00  0.67           N  
ATOM    546  CZ  ARG A  33       2.532  13.595  -9.655  1.00  0.67           C  
ATOM    547  NH1 ARG A  33       1.594  13.300  -8.818  1.00  0.67           N  
ATOM    548  NH2 ARG A  33       2.933  14.846  -9.653  1.00  0.67           N  
ATOM    549  H   ARG A  33       2.016   9.175 -13.955  1.00  0.67           H  
ATOM    550  HA  ARG A  33       3.004   8.592 -11.237  1.00  0.67           H  
ATOM    551 1HB  ARG A  33       0.261   9.375 -12.214  1.00  0.67           H  
ATOM    552 2HB  ARG A  33       0.709   9.188 -10.522  1.00  0.67           H  
ATOM    553 1HG  ARG A  33       1.816  11.268 -12.485  1.00  0.67           H  
ATOM    554 2HG  ARG A  33       0.679  11.558 -11.150  1.00  0.67           H  
ATOM    555 1HD  ARG A  33       2.454  10.891  -9.544  1.00  0.67           H  
ATOM    556 2HD  ARG A  33       3.549  10.658 -10.907  1.00  0.67           H  
ATOM    557  HE  ARG A  33       3.806  12.963 -11.119  1.00  0.67           H  
ATOM    558 1HH1 ARG A  33       1.230  12.354  -8.753  1.00  0.67           H  
ATOM    559 2HH1 ARG A  33       1.217  14.056  -8.218  1.00  0.67           H  
ATOM    560 1HH2 ARG A  33       3.665  15.160 -10.273  1.00  0.67           H  
ATOM    561 2HH2 ARG A  33       2.467  15.480  -8.981  1.00  0.67           H  
ATOM    562  N   GLY A  34       1.885   6.186 -12.857  1.00  0.71           N  
ATOM    563  CA  GLY A  34       1.509   4.770 -12.814  1.00  0.71           C  
ATOM    564  C   GLY A  34       0.007   4.501 -12.899  1.00  0.71           C  
ATOM    565  O   GLY A  34      -0.478   3.500 -12.373  1.00  0.71           O  
ATOM    566  H   GLY A  34       2.336   6.529 -13.705  1.00  0.71           H  
ATOM    567 1HA  GLY A  34       2.010   4.260 -13.637  1.00  0.71           H  
ATOM    568 2HA  GLY A  34       1.899   4.332 -11.898  1.00  0.71           H  
ATOM    569  N   LEU A  35      -0.738   5.382 -13.555  1.00  0.75           N  
ATOM    570  CA  LEU A  35      -2.191   5.257 -13.619  1.00  0.75           C  
ATOM    571  C   LEU A  35      -2.703   4.582 -14.914  1.00  0.75           C  
ATOM    572  O   LEU A  35      -3.917   4.508 -15.167  1.00  0.75           O  
ATOM    573  CB  LEU A  35      -2.713   6.655 -13.448  1.00  0.75           C  
ATOM    574  CG  LEU A  35      -2.297   7.333 -12.159  1.00  0.75           C  
ATOM    575  CD1 LEU A  35      -2.804   8.756 -12.163  1.00  0.75           C  
ATOM    576  CD2 LEU A  35      -2.804   6.550 -10.988  1.00  0.75           C  
ATOM    577  H   LEU A  35      -0.306   6.194 -14.004  1.00  0.75           H  
ATOM    578  HA  LEU A  35      -2.518   4.657 -12.771  1.00  0.75           H  
ATOM    579 1HB  LEU A  35      -2.227   7.202 -14.183  1.00  0.75           H  
ATOM    580 2HB  LEU A  35      -3.794   6.696 -13.583  1.00  0.75           H  
ATOM    581  HG  LEU A  35      -1.215   7.370 -12.114  1.00  0.75           H  
ATOM    582 1HD1 LEU A  35      -2.488   9.269 -11.255  1.00  0.75           H  
ATOM    583 2HD1 LEU A  35      -2.402   9.280 -13.025  1.00  0.75           H  
ATOM    584 3HD1 LEU A  35      -3.887   8.745 -12.213  1.00  0.75           H  
ATOM    585 1HD2 LEU A  35      -2.480   7.029 -10.064  1.00  0.75           H  
ATOM    586 2HD2 LEU A  35      -3.886   6.513 -11.020  1.00  0.75           H  
ATOM    587 3HD2 LEU A  35      -2.399   5.538 -11.026  1.00  0.75           H  
ATOM    588  N   CYS A  36      -1.745   4.107 -15.718  1.00  0.78           N  
ATOM    589  CA  CYS A  36      -1.963   3.360 -16.955  1.00  0.78           C  
ATOM    590  C   CYS A  36      -1.350   1.965 -16.848  1.00  0.78           C  
ATOM    591  O   CYS A  36      -0.805   1.445 -17.817  1.00  0.78           O  
ATOM    592  CB  CYS A  36      -1.346   4.066 -18.169  1.00  0.78           C  
ATOM    593  SG  CYS A  36      -2.057   5.703 -18.561  1.00  0.78           S  
ATOM    594  H   CYS A  36      -0.794   4.255 -15.414  1.00  0.78           H  
ATOM    595  HA  CYS A  36      -3.034   3.262 -17.119  1.00  0.78           H  
ATOM    596 1HB  CYS A  36      -0.277   4.197 -18.003  1.00  0.78           H  
ATOM    597 2HB  CYS A  36      -1.461   3.432 -19.049  1.00  0.78           H  
ATOM    598  N   VAL A  37      -1.365   1.394 -15.640  1.00  0.80           N  
ATOM    599  CA  VAL A  37      -0.763   0.083 -15.404  1.00  0.80           C  
ATOM    600  C   VAL A  37      -1.804  -1.018 -15.243  1.00  0.80           C  
ATOM    601  O   VAL A  37      -2.678  -0.955 -14.378  1.00  0.80           O  
ATOM    602  CB  VAL A  37       0.132   0.143 -14.159  1.00  0.80           C  
ATOM    603  CG1 VAL A  37       0.743  -1.227 -13.884  1.00  0.80           C  
ATOM    604  CG2 VAL A  37       1.205   1.196 -14.388  1.00  0.80           C  
ATOM    605  H   VAL A  37      -1.825   1.874 -14.879  1.00  0.80           H  
ATOM    606  HA  VAL A  37      -0.134  -0.167 -16.258  1.00  0.80           H  
ATOM    607  HB  VAL A  37      -0.469   0.418 -13.290  1.00  0.80           H  
ATOM    608 1HG1 VAL A  37       1.369  -1.173 -12.997  1.00  0.80           H  
ATOM    609 2HG1 VAL A  37      -0.053  -1.959 -13.720  1.00  0.80           H  
ATOM    610 3HG1 VAL A  37       1.345  -1.538 -14.735  1.00  0.80           H  
ATOM    611 1HG2 VAL A  37       1.842   1.266 -13.508  1.00  0.80           H  
ATOM    612 2HG2 VAL A  37       1.805   0.919 -15.255  1.00  0.80           H  
ATOM    613 3HG2 VAL A  37       0.732   2.155 -14.567  1.00  0.80           H  
ATOM    614  N   ASP A  38      -1.735  -1.985 -16.159  1.00  0.79           N  
ATOM    615  CA  ASP A  38      -2.643  -3.137 -16.320  1.00  0.79           C  
ATOM    616  C   ASP A  38      -4.089  -2.745 -16.695  1.00  0.79           C  
ATOM    617  O   ASP A  38      -4.952  -3.607 -16.872  1.00  0.79           O  
ATOM    618  CB  ASP A  38      -2.652  -3.985 -15.045  1.00  0.79           C  
ATOM    619  CG  ASP A  38      -1.272  -4.576 -14.720  1.00  0.79           C  
ATOM    620  OD1 ASP A  38      -0.616  -5.040 -15.623  1.00  0.79           O  
ATOM    621  OD2 ASP A  38      -0.886  -4.538 -13.577  1.00  0.79           O  
ATOM    622  H   ASP A  38      -0.971  -1.920 -16.817  1.00  0.79           H  
ATOM    623  HA  ASP A  38      -2.254  -3.757 -17.128  1.00  0.79           H  
ATOM    624 1HB  ASP A  38      -2.998  -3.396 -14.197  1.00  0.79           H  
ATOM    625 2HB  ASP A  38      -3.355  -4.807 -15.170  1.00  0.79           H  
ATOM    626  N   SER A  39      -4.324  -1.449 -16.839  1.00  0.77           N  
ATOM    627  CA  SER A  39      -5.584  -0.842 -17.225  1.00  0.77           C  
ATOM    628  C   SER A  39      -5.321   0.626 -17.517  1.00  0.77           C  
ATOM    629  O   SER A  39      -4.239   1.127 -17.230  1.00  0.77           O  
ATOM    630  CB  SER A  39      -6.625  -0.997 -16.132  1.00  0.77           C  
ATOM    631  OG  SER A  39      -6.294  -0.242 -14.990  1.00  0.77           O  
ATOM    632  H   SER A  39      -3.554  -0.825 -16.662  1.00  0.77           H  
ATOM    633  HA  SER A  39      -5.945  -1.320 -18.137  1.00  0.77           H  
ATOM    634 1HB  SER A  39      -7.591  -0.671 -16.512  1.00  0.77           H  
ATOM    635 2HB  SER A  39      -6.723  -2.045 -15.860  1.00  0.77           H  
ATOM    636  HG  SER A  39      -5.453  -0.592 -14.661  1.00  0.77           H  
ATOM    637  N   CYS A  40      -6.289   1.326 -18.084  1.00  0.73           N  
ATOM    638  CA  CYS A  40      -6.144   2.771 -18.249  1.00  0.73           C  
ATOM    639  C   CYS A  40      -7.278   3.456 -17.523  1.00  0.73           C  
ATOM    640  O   CYS A  40      -8.437   3.214 -17.857  1.00  0.73           O  
ATOM    641  CB  CYS A  40      -6.198   3.126 -19.714  1.00  0.73           C  
ATOM    642  SG  CYS A  40      -4.991   2.264 -20.628  1.00  0.73           S  
ATOM    643  H   CYS A  40      -7.151   0.872 -18.348  1.00  0.73           H  
ATOM    644  HA  CYS A  40      -5.201   3.103 -17.820  1.00  0.73           H  
ATOM    645 1HB  CYS A  40      -7.176   2.884 -20.124  1.00  0.73           H  
ATOM    646 2HB  CYS A  40      -6.027   4.194 -19.835  1.00  0.73           H  
ATOM    647  HG  CYS A  40      -3.960   2.633 -19.858  1.00  0.73           H  
ATOM    648  N   LYS A  41      -6.992   4.311 -16.546  1.00  0.68           N  
ATOM    649  CA  LYS A  41      -8.131   4.913 -15.859  1.00  0.68           C  
ATOM    650  C   LYS A  41      -8.895   5.873 -16.791  1.00  0.68           C  
ATOM    651  O   LYS A  41      -8.269   6.754 -17.372  1.00  0.68           O  
ATOM    652  CB  LYS A  41      -7.679   5.652 -14.602  1.00  0.68           C  
ATOM    653  CG  LYS A  41      -7.159   4.726 -13.519  1.00  0.68           C  
ATOM    654  CD  LYS A  41      -6.895   5.461 -12.222  1.00  0.68           C  
ATOM    655  CE  LYS A  41      -6.403   4.504 -11.153  1.00  0.68           C  
ATOM    656  NZ  LYS A  41      -6.343   5.156  -9.826  1.00  0.68           N  
ATOM    657  H   LYS A  41      -6.023   4.487 -16.254  1.00  0.68           H  
ATOM    658  HA  LYS A  41      -8.766   4.105 -15.525  1.00  0.68           H  
ATOM    659 1HB  LYS A  41      -6.876   6.347 -14.856  1.00  0.68           H  
ATOM    660 2HB  LYS A  41      -8.505   6.237 -14.193  1.00  0.68           H  
ATOM    661 1HG  LYS A  41      -7.883   3.932 -13.339  1.00  0.68           H  
ATOM    662 2HG  LYS A  41      -6.225   4.270 -13.859  1.00  0.68           H  
ATOM    663 1HD  LYS A  41      -6.139   6.233 -12.383  1.00  0.68           H  
ATOM    664 2HD  LYS A  41      -7.808   5.941 -11.874  1.00  0.68           H  
ATOM    665 1HE  LYS A  41      -7.068   3.646 -11.098  1.00  0.68           H  
ATOM    666 2HE  LYS A  41      -5.401   4.163 -11.422  1.00  0.68           H  
ATOM    667 1HZ  LYS A  41      -6.004   4.520  -9.129  1.00  0.68           H  
ATOM    668 2HZ  LYS A  41      -5.725   5.972  -9.856  1.00  0.68           H  
ATOM    669 3HZ  LYS A  41      -7.254   5.486  -9.549  1.00  0.68           H  
ATOM    670  N   PRO A  42     -10.241   5.744 -16.959  1.00  0.64           N  
ATOM    671  CA  PRO A  42     -11.099   6.615 -17.766  1.00  0.64           C  
ATOM    672  C   PRO A  42     -10.955   8.082 -17.449  1.00  0.64           C  
ATOM    673  O   PRO A  42     -11.068   8.935 -18.334  1.00  0.64           O  
ATOM    674  CB  PRO A  42     -12.495   6.133 -17.400  1.00  0.64           C  
ATOM    675  CG  PRO A  42     -12.311   4.683 -17.049  1.00  0.64           C  
ATOM    676  CD  PRO A  42     -10.976   4.620 -16.338  1.00  0.64           C  
ATOM    677  HA  PRO A  42     -10.921   6.452 -18.822  1.00  0.64           H  
ATOM    678 1HB  PRO A  42     -12.892   6.732 -16.564  1.00  0.64           H  
ATOM    679 2HB  PRO A  42     -13.175   6.281 -18.249  1.00  0.64           H  
ATOM    680 1HG  PRO A  42     -13.144   4.335 -16.420  1.00  0.64           H  
ATOM    681 2HG  PRO A  42     -12.327   4.071 -17.964  1.00  0.64           H  
ATOM    682 1HD  PRO A  42     -11.084   4.765 -15.252  1.00  0.64           H  
ATOM    683 2HD  PRO A  42     -10.533   3.651 -16.601  1.00  0.64           H  
ATOM    684  N   GLN A  43     -10.697   8.384 -16.180  1.00  0.61           N  
ATOM    685  CA  GLN A  43     -10.530   9.761 -15.782  1.00  0.61           C  
ATOM    686  C   GLN A  43      -9.660   9.913 -14.553  1.00  0.61           C  
ATOM    687  O   GLN A  43      -9.834   9.208 -13.552  1.00  0.61           O  
ATOM    688  CB  GLN A  43     -11.885  10.446 -15.559  1.00  0.61           C  
ATOM    689  CG  GLN A  43     -11.782  11.924 -15.171  1.00  0.61           C  
ATOM    690  CD  GLN A  43     -13.135  12.611 -15.119  1.00  0.61           C  
ATOM    691  OE1 GLN A  43     -14.022  12.327 -15.929  1.00  0.61           O  
ATOM    692  NE2 GLN A  43     -13.315  13.514 -14.160  1.00  0.61           N  
ATOM    693  H   GLN A  43     -10.612   7.661 -15.484  1.00  0.61           H  
ATOM    694  HA  GLN A  43     -10.035  10.265 -16.594  1.00  0.61           H  
ATOM    695 1HB  GLN A  43     -12.476  10.384 -16.472  1.00  0.61           H  
ATOM    696 2HB  GLN A  43     -12.431   9.925 -14.776  1.00  0.61           H  
ATOM    697 1HG  GLN A  43     -11.325  12.002 -14.186  1.00  0.61           H  
ATOM    698 2HG  GLN A  43     -11.158  12.434 -15.906  1.00  0.61           H  
ATOM    699 1HE2 GLN A  43     -14.190  13.994 -14.081  1.00  0.61           H  
ATOM    700 2HE2 GLN A  43     -12.577  13.716 -13.518  1.00  0.61           H  
ATOM    701  N   VAL A  44      -8.743  10.863 -14.640  1.00  0.60           N  
ATOM    702  CA  VAL A  44      -7.864  11.226 -13.541  1.00  0.60           C  
ATOM    703  C   VAL A  44      -7.975  12.723 -13.314  1.00  0.60           C  
ATOM    704  O   VAL A  44      -7.994  13.501 -14.270  1.00  0.60           O  
ATOM    705  CB  VAL A  44      -6.391  10.839 -13.830  1.00  0.60           C  
ATOM    706  CG1 VAL A  44      -5.491  11.268 -12.665  1.00  0.60           C  
ATOM    707  CG2 VAL A  44      -6.278   9.316 -14.095  1.00  0.60           C  
ATOM    708  H   VAL A  44      -8.676  11.363 -15.529  1.00  0.60           H  
ATOM    709  HA  VAL A  44      -8.188  10.709 -12.638  1.00  0.60           H  
ATOM    710  HB  VAL A  44      -6.049  11.378 -14.710  1.00  0.60           H  
ATOM    711 1HG1 VAL A  44      -4.470  11.011 -12.896  1.00  0.60           H  
ATOM    712 2HG1 VAL A  44      -5.557  12.345 -12.514  1.00  0.60           H  
ATOM    713 3HG1 VAL A  44      -5.793  10.757 -11.750  1.00  0.60           H  
ATOM    714 1HG2 VAL A  44      -5.247   9.060 -14.312  1.00  0.60           H  
ATOM    715 2HG2 VAL A  44      -6.610   8.767 -13.213  1.00  0.60           H  
ATOM    716 3HG2 VAL A  44      -6.899   9.040 -14.949  1.00  0.60           H  
ATOM    717  N   VAL A  45      -8.113  13.136 -12.063  1.00  0.59           N  
ATOM    718  CA  VAL A  45      -8.181  14.564 -11.796  1.00  0.59           C  
ATOM    719  C   VAL A  45      -6.969  14.973 -10.999  1.00  0.59           C  
ATOM    720  O   VAL A  45      -6.680  14.393  -9.949  1.00  0.59           O  
ATOM    721  CB  VAL A  45      -9.446  14.949 -11.009  1.00  0.59           C  
ATOM    722  CG1 VAL A  45      -9.454  16.460 -10.752  1.00  0.59           C  
ATOM    723  CG2 VAL A  45     -10.683  14.466 -11.778  1.00  0.59           C  
ATOM    724  H   VAL A  45      -8.128  12.468 -11.306  1.00  0.59           H  
ATOM    725  HA  VAL A  45      -8.175  15.111 -12.736  1.00  0.59           H  
ATOM    726  HB  VAL A  45      -9.422  14.469 -10.038  1.00  0.59           H  
ATOM    727 1HG1 VAL A  45     -10.338  16.739 -10.188  1.00  0.59           H  
ATOM    728 2HG1 VAL A  45      -8.566  16.746 -10.189  1.00  0.59           H  
ATOM    729 3HG1 VAL A  45      -9.450  16.971 -11.702  1.00  0.59           H  
ATOM    730 1HG2 VAL A  45     -11.579  14.725 -11.226  1.00  0.59           H  
ATOM    731 2HG2 VAL A  45     -10.715  14.919 -12.738  1.00  0.59           H  
ATOM    732 3HG2 VAL A  45     -10.634  13.385 -11.899  1.00  0.59           H  
ATOM    733  N   PHE A  46      -6.248  15.954 -11.506  1.00  0.60           N  
ATOM    734  CA  PHE A  46      -5.091  16.441 -10.805  1.00  0.60           C  
ATOM    735  C   PHE A  46      -5.431  17.782 -10.180  1.00  0.60           C  
ATOM    736  O   PHE A  46      -6.122  18.602 -10.784  1.00  0.60           O  
ATOM    737  CB  PHE A  46      -3.888  16.576 -11.728  1.00  0.60           C  
ATOM    738  CG  PHE A  46      -3.354  15.266 -12.278  1.00  0.60           C  
ATOM    739  CD1 PHE A  46      -3.610  14.876 -13.587  1.00  0.60           C  
ATOM    740  CD2 PHE A  46      -2.599  14.418 -11.475  1.00  0.60           C  
ATOM    741  CE1 PHE A  46      -3.095  13.675 -14.078  1.00  0.60           C  
ATOM    742  CE2 PHE A  46      -2.099  13.223 -11.970  1.00  0.60           C  
ATOM    743  CZ  PHE A  46      -2.342  12.857 -13.271  1.00  0.60           C  
ATOM    744  H   PHE A  46      -6.530  16.378 -12.384  1.00  0.60           H  
ATOM    745  HA  PHE A  46      -4.842  15.741 -10.013  1.00  0.60           H  
ATOM    746 1HB  PHE A  46      -4.146  17.218 -12.567  1.00  0.60           H  
ATOM    747 2HB  PHE A  46      -3.102  17.058 -11.180  1.00  0.60           H  
ATOM    748  HD1 PHE A  46      -4.210  15.525 -14.232  1.00  0.60           H  
ATOM    749  HD2 PHE A  46      -2.399  14.704 -10.441  1.00  0.60           H  
ATOM    750  HE1 PHE A  46      -3.285  13.378 -15.099  1.00  0.60           H  
ATOM    751  HE2 PHE A  46      -1.511  12.572 -11.320  1.00  0.60           H  
ATOM    752  HZ  PHE A  46      -1.946  11.919 -13.658  1.00  0.60           H  
ATOM    753  N   ILE A  47      -4.904  18.025  -9.003  1.00  0.61           N  
ATOM    754  CA  ILE A  47      -5.120  19.268  -8.287  1.00  0.61           C  
ATOM    755  C   ILE A  47      -3.769  19.984  -8.255  1.00  0.61           C  
ATOM    756  O   ILE A  47      -2.746  19.366  -7.947  1.00  0.61           O  
ATOM    757  CB  ILE A  47      -5.634  18.978  -6.860  1.00  0.61           C  
ATOM    758  CG1 ILE A  47      -6.908  18.140  -6.904  1.00  0.61           C  
ATOM    759  CG2 ILE A  47      -5.979  20.290  -6.139  1.00  0.61           C  
ATOM    760  CD1 ILE A  47      -7.284  17.590  -5.545  1.00  0.61           C  
ATOM    761  H   ILE A  47      -4.350  17.294  -8.575  1.00  0.61           H  
ATOM    762  HA  ILE A  47      -5.843  19.888  -8.819  1.00  0.61           H  
ATOM    763  HB  ILE A  47      -4.898  18.455  -6.317  1.00  0.61           H  
ATOM    764 1HG1 ILE A  47      -7.722  18.756  -7.278  1.00  0.61           H  
ATOM    765 2HG1 ILE A  47      -6.771  17.297  -7.584  1.00  0.61           H  
ATOM    766 1HG2 ILE A  47      -6.344  20.073  -5.136  1.00  0.61           H  
ATOM    767 2HG2 ILE A  47      -5.118  20.896  -6.070  1.00  0.61           H  
ATOM    768 3HG2 ILE A  47      -6.753  20.823  -6.701  1.00  0.61           H  
ATOM    769 1HD1 ILE A  47      -8.195  17.010  -5.628  1.00  0.61           H  
ATOM    770 2HD1 ILE A  47      -6.481  16.952  -5.172  1.00  0.61           H  
ATOM    771 3HD1 ILE A  47      -7.435  18.415  -4.860  1.00  0.61           H  
ATOM    772  N   HIS A  48      -3.745  21.268  -8.593  1.00  0.62           N  
ATOM    773  CA  HIS A  48      -2.474  22.001  -8.657  1.00  0.62           C  
ATOM    774  C   HIS A  48      -2.173  22.761  -7.367  1.00  0.62           C  
ATOM    775  O   HIS A  48      -1.319  23.645  -7.326  1.00  0.62           O  
ATOM    776  CB  HIS A  48      -2.490  22.962  -9.846  1.00  0.62           C  
ATOM    777  CG  HIS A  48      -2.505  22.292 -11.201  1.00  0.62           C  
ATOM    778  ND1 HIS A  48      -1.383  22.172 -11.983  1.00  0.62           N  
ATOM    779  CD2 HIS A  48      -3.501  21.702 -11.885  1.00  0.62           C  
ATOM    780  CE1 HIS A  48      -1.694  21.542 -13.103  1.00  0.62           C  
ATOM    781  NE2 HIS A  48      -2.976  21.237 -13.065  1.00  0.62           N  
ATOM    782  H   HIS A  48      -4.620  21.749  -8.827  1.00  0.62           H  
ATOM    783  HA  HIS A  48      -1.659  21.298  -8.815  1.00  0.62           H  
ATOM    784 1HB  HIS A  48      -3.369  23.587  -9.784  1.00  0.62           H  
ATOM    785 2HB  HIS A  48      -1.617  23.612  -9.798  1.00  0.62           H  
ATOM    786  HD1 HIS A  48      -0.456  22.529 -11.757  1.00  0.62           H  
ATOM    787  HD2 HIS A  48      -4.533  21.553 -11.667  1.00  0.62           H  
ATOM    788  HE1 HIS A  48      -0.939  21.350 -13.861  1.00  0.62           H  
ATOM    789  N   ALA A  49      -2.905  22.438  -6.319  1.00  0.63           N  
ATOM    790  CA  ALA A  49      -2.690  23.019  -5.010  1.00  0.63           C  
ATOM    791  C   ALA A  49      -1.605  22.213  -4.266  1.00  0.63           C  
ATOM    792  O   ALA A  49      -1.437  21.025  -4.543  1.00  0.63           O  
ATOM    793  CB  ALA A  49      -3.980  23.034  -4.217  1.00  0.63           C  
ATOM    794  H   ALA A  49      -3.605  21.725  -6.439  1.00  0.63           H  
ATOM    795  HA  ALA A  49      -2.370  24.040  -5.157  1.00  0.63           H  
ATOM    796 1HB  ALA A  49      -3.814  23.490  -3.245  1.00  0.63           H  
ATOM    797 2HB  ALA A  49      -4.731  23.605  -4.762  1.00  0.63           H  
ATOM    798 3HB  ALA A  49      -4.327  22.021  -4.082  1.00  0.63           H  
ATOM    799  N   PRO A  50      -0.830  22.826  -3.351  1.00  0.64           N  
ATOM    800  CA  PRO A  50       0.110  22.169  -2.453  1.00  0.64           C  
ATOM    801  C   PRO A  50      -0.577  21.140  -1.573  1.00  0.64           C  
ATOM    802  O   PRO A  50      -1.732  21.324  -1.177  1.00  0.64           O  
ATOM    803  CB  PRO A  50       0.666  23.335  -1.622  1.00  0.64           C  
ATOM    804  CG  PRO A  50       0.488  24.548  -2.502  1.00  0.64           C  
ATOM    805  CD  PRO A  50      -0.791  24.303  -3.270  1.00  0.64           C  
ATOM    806  HA  PRO A  50       0.906  21.694  -3.040  1.00  0.64           H  
ATOM    807 1HB  PRO A  50       0.113  23.417  -0.673  1.00  0.64           H  
ATOM    808 2HB  PRO A  50       1.717  23.147  -1.363  1.00  0.64           H  
ATOM    809 1HG  PRO A  50       0.448  25.460  -1.885  1.00  0.64           H  
ATOM    810 2HG  PRO A  50       1.358  24.655  -3.170  1.00  0.64           H  
ATOM    811 1HD  PRO A  50      -1.667  24.703  -2.742  1.00  0.64           H  
ATOM    812 2HD  PRO A  50      -0.635  24.760  -4.257  1.00  0.64           H  
ATOM    813  N   TRP A  51       0.153  20.087  -1.208  1.00  0.64           N  
ATOM    814  CA  TRP A  51      -0.409  19.042  -0.357  1.00  0.64           C  
ATOM    815  C   TRP A  51      -0.934  19.595   0.944  1.00  0.64           C  
ATOM    816  O   TRP A  51      -1.999  19.182   1.375  1.00  0.64           O  
ATOM    817  CB  TRP A  51       0.590  17.912  -0.074  1.00  0.64           C  
ATOM    818  CG  TRP A  51       0.017  16.816   0.840  1.00  0.64           C  
ATOM    819  CD1 TRP A  51      -0.705  15.706   0.474  1.00  0.64           C  
ATOM    820  CD2 TRP A  51       0.140  16.738   2.277  1.00  0.64           C  
ATOM    821  NE1 TRP A  51      -1.034  14.971   1.573  1.00  0.64           N  
ATOM    822  CE2 TRP A  51      -0.526  15.577   2.682  1.00  0.64           C  
ATOM    823  CE3 TRP A  51       0.751  17.541   3.236  1.00  0.64           C  
ATOM    824  CZ2 TRP A  51      -0.594  15.201   3.995  1.00  0.64           C  
ATOM    825  CZ3 TRP A  51       0.679  17.164   4.564  1.00  0.64           C  
ATOM    826  CH2 TRP A  51       0.026  16.023   4.935  1.00  0.64           C  
ATOM    827  H   TRP A  51       1.099  19.992  -1.549  1.00  0.64           H  
ATOM    828  HA  TRP A  51      -1.258  18.607  -0.871  1.00  0.64           H  
ATOM    829 1HB  TRP A  51       0.901  17.449  -1.011  1.00  0.64           H  
ATOM    830 2HB  TRP A  51       1.482  18.324   0.401  1.00  0.64           H  
ATOM    831  HD1 TRP A  51      -0.980  15.438  -0.523  1.00  0.64           H  
ATOM    832  HE1 TRP A  51      -1.566  14.108   1.569  1.00  0.64           H  
ATOM    833  HE3 TRP A  51       1.276  18.446   2.946  1.00  0.64           H  
ATOM    834  HZ2 TRP A  51      -1.112  14.297   4.300  1.00  0.64           H  
ATOM    835  HZ3 TRP A  51       1.161  17.802   5.308  1.00  0.64           H  
ATOM    836  HH2 TRP A  51      -0.009  15.752   5.991  1.00  0.64           H  
ATOM    837  N   GLU A  52      -0.209  20.508   1.588  1.00  0.64           N  
ATOM    838  CA  GLU A  52      -0.681  21.033   2.867  1.00  0.64           C  
ATOM    839  C   GLU A  52      -2.040  21.740   2.729  1.00  0.64           C  
ATOM    840  O   GLU A  52      -2.899  21.611   3.605  1.00  0.64           O  
ATOM    841  CB  GLU A  52       0.355  21.987   3.457  1.00  0.64           C  
ATOM    842  CG  GLU A  52       1.630  21.298   3.930  1.00  0.64           C  
ATOM    843  CD  GLU A  52       2.671  22.255   4.459  1.00  0.64           C  
ATOM    844  OE1 GLU A  52       2.481  23.442   4.338  1.00  0.64           O  
ATOM    845  OE2 GLU A  52       3.656  21.793   4.985  1.00  0.64           O  
ATOM    846  H   GLU A  52       0.661  20.829   1.192  1.00  0.64           H  
ATOM    847  HA  GLU A  52      -0.804  20.196   3.554  1.00  0.64           H  
ATOM    848 1HB  GLU A  52       0.628  22.732   2.710  1.00  0.64           H  
ATOM    849 2HB  GLU A  52      -0.080  22.516   4.306  1.00  0.64           H  
ATOM    850 1HG  GLU A  52       1.375  20.584   4.713  1.00  0.64           H  
ATOM    851 2HG  GLU A  52       2.052  20.742   3.095  1.00  0.64           H  
ATOM    852  N   THR A  53      -2.244  22.462   1.620  1.00  0.63           N  
ATOM    853  CA  THR A  53      -3.517  23.139   1.368  1.00  0.63           C  
ATOM    854  C   THR A  53      -4.619  22.123   1.194  1.00  0.63           C  
ATOM    855  O   THR A  53      -5.718  22.277   1.725  1.00  0.63           O  
ATOM    856  CB  THR A  53      -3.459  24.049   0.131  1.00  0.63           C  
ATOM    857  OG1 THR A  53      -2.512  25.109   0.356  1.00  0.63           O  
ATOM    858  CG2 THR A  53      -4.832  24.612  -0.212  1.00  0.63           C  
ATOM    859  H   THR A  53      -1.509  22.518   0.930  1.00  0.63           H  
ATOM    860  HA  THR A  53      -3.758  23.756   2.233  1.00  0.63           H  
ATOM    861  HB  THR A  53      -3.112  23.458  -0.718  1.00  0.63           H  
ATOM    862  HG1 THR A  53      -2.507  25.700  -0.401  1.00  0.63           H  
ATOM    863 1HG2 THR A  53      -4.758  25.234  -1.104  1.00  0.63           H  
ATOM    864 2HG2 THR A  53      -5.524  23.789  -0.402  1.00  0.63           H  
ATOM    865 3HG2 THR A  53      -5.199  25.210   0.620  1.00  0.63           H  
ATOM    866  N   VAL A  54      -4.325  21.071   0.446  1.00  0.62           N  
ATOM    867  CA  VAL A  54      -5.313  20.036   0.235  1.00  0.62           C  
ATOM    868  C   VAL A  54      -5.578  19.316   1.566  1.00  0.62           C  
ATOM    869  O   VAL A  54      -6.716  19.049   1.920  1.00  0.62           O  
ATOM    870  CB  VAL A  54      -4.856  19.080  -0.875  1.00  0.62           C  
ATOM    871  CG1 VAL A  54      -5.794  17.907  -1.023  1.00  0.62           C  
ATOM    872  CG2 VAL A  54      -4.793  19.871  -2.181  1.00  0.62           C  
ATOM    873  H   VAL A  54      -3.401  21.004   0.013  1.00  0.62           H  
ATOM    874  HA  VAL A  54      -6.234  20.508  -0.098  1.00  0.62           H  
ATOM    875  HB  VAL A  54      -3.866  18.689  -0.626  1.00  0.62           H  
ATOM    876 1HG1 VAL A  54      -5.430  17.284  -1.811  1.00  0.62           H  
ATOM    877 2HG1 VAL A  54      -5.836  17.350  -0.097  1.00  0.62           H  
ATOM    878 3HG1 VAL A  54      -6.779  18.256  -1.280  1.00  0.62           H  
ATOM    879 1HG2 VAL A  54      -4.454  19.237  -2.981  1.00  0.62           H  
ATOM    880 2HG2 VAL A  54      -5.783  20.260  -2.421  1.00  0.62           H  
ATOM    881 3HG2 VAL A  54      -4.093  20.700  -2.057  1.00  0.62           H  
ATOM    882  N   ALA A  55      -4.532  19.021   2.335  1.00  0.61           N  
ATOM    883  CA  ALA A  55      -4.696  18.366   3.626  1.00  0.61           C  
ATOM    884  C   ALA A  55      -5.542  19.210   4.574  1.00  0.61           C  
ATOM    885  O   ALA A  55      -6.371  18.682   5.308  1.00  0.61           O  
ATOM    886  CB  ALA A  55      -3.341  18.055   4.243  1.00  0.61           C  
ATOM    887  H   ALA A  55      -3.603  19.246   2.017  1.00  0.61           H  
ATOM    888  HA  ALA A  55      -5.231  17.462   3.458  1.00  0.61           H  
ATOM    889 1HB  ALA A  55      -3.478  17.533   5.188  1.00  0.61           H  
ATOM    890 2HB  ALA A  55      -2.773  17.427   3.558  1.00  0.61           H  
ATOM    891 3HB  ALA A  55      -2.799  18.982   4.413  1.00  0.61           H  
ATOM    892  N   ALA A  56      -5.420  20.534   4.500  1.00  0.61           N  
ATOM    893  CA  ALA A  56      -6.217  21.444   5.319  1.00  0.61           C  
ATOM    894  C   ALA A  56      -7.713  21.275   5.044  1.00  0.61           C  
ATOM    895  O   ALA A  56      -8.553  21.613   5.884  1.00  0.61           O  
ATOM    896  CB  ALA A  56      -5.820  22.883   5.072  1.00  0.61           C  
ATOM    897  H   ALA A  56      -4.704  20.933   3.895  1.00  0.61           H  
ATOM    898  HA  ALA A  56      -6.032  21.202   6.365  1.00  0.61           H  
ATOM    899 1HB  ALA A  56      -6.406  23.539   5.712  1.00  0.61           H  
ATOM    900 2HB  ALA A  56      -4.760  23.006   5.291  1.00  0.61           H  
ATOM    901 3HB  ALA A  56      -6.004  23.134   4.033  1.00  0.61           H  
ATOM    902  N   ILE A  57      -8.069  20.728   3.877  1.00  0.61           N  
ATOM    903  CA  ILE A  57      -9.456  20.528   3.514  1.00  0.61           C  
ATOM    904  C   ILE A  57     -10.089  19.623   4.557  1.00  0.61           C  
ATOM    905  O   ILE A  57     -11.262  19.766   4.888  1.00  0.61           O  
ATOM    906  CB  ILE A  57      -9.651  19.852   2.143  1.00  0.61           C  
ATOM    907  CG1 ILE A  57      -9.172  20.729   1.004  1.00  0.61           C  
ATOM    908  CG2 ILE A  57     -11.091  19.597   1.970  1.00  0.61           C  
ATOM    909  CD1 ILE A  57      -9.159  19.989  -0.327  1.00  0.61           C  
ATOM    910  H   ILE A  57      -7.362  20.413   3.217  1.00  0.61           H  
ATOM    911  HA  ILE A  57      -9.969  21.485   3.511  1.00  0.61           H  
ATOM    912  HB  ILE A  57      -9.115  18.909   2.101  1.00  0.61           H  
ATOM    913 1HG1 ILE A  57      -9.772  21.576   0.928  1.00  0.61           H  
ATOM    914 2HG1 ILE A  57      -8.159  21.061   1.229  1.00  0.61           H  
ATOM    915 1HG2 ILE A  57     -11.287  19.129   1.012  1.00  0.61           H  
ATOM    916 2HG2 ILE A  57     -11.412  18.963   2.754  1.00  0.61           H  
ATOM    917 3HG2 ILE A  57     -11.608  20.529   2.026  1.00  0.61           H  
ATOM    918 1HD1 ILE A  57      -8.787  20.643  -1.112  1.00  0.61           H  
ATOM    919 2HD1 ILE A  57      -8.519  19.127  -0.231  1.00  0.61           H  
ATOM    920 3HD1 ILE A  57     -10.172  19.662  -0.573  1.00  0.61           H  
ATOM    921  N   CYS A  58      -9.307  18.688   5.087  1.00  0.61           N  
ATOM    922  CA  CYS A  58      -9.763  17.683   6.031  1.00  0.61           C  
ATOM    923  C   CYS A  58     -10.104  18.260   7.405  1.00  0.61           C  
ATOM    924  O   CYS A  58     -10.505  17.523   8.308  1.00  0.61           O  
ATOM    925  CB  CYS A  58      -8.690  16.625   6.213  1.00  0.61           C  
ATOM    926  SG  CYS A  58      -8.279  15.728   4.724  1.00  0.61           S  
ATOM    927  H   CYS A  58      -8.322  18.678   4.832  1.00  0.61           H  
ATOM    928  HA  CYS A  58     -10.652  17.211   5.621  1.00  0.61           H  
ATOM    929 1HB  CYS A  58      -7.780  17.093   6.587  1.00  0.61           H  
ATOM    930 2HB  CYS A  58      -9.014  15.908   6.961  1.00  0.61           H  
ATOM    931  N   THR A  59      -9.915  19.574   7.591  1.00  0.62           N  
ATOM    932  CA  THR A  59     -10.267  20.239   8.836  1.00  0.62           C  
ATOM    933  C   THR A  59     -11.520  21.113   8.634  1.00  0.62           C  
ATOM    934  O   THR A  59     -11.950  21.822   9.549  1.00  0.62           O  
ATOM    935  CB  THR A  59      -9.103  21.108   9.353  1.00  0.62           C  
ATOM    936  OG1 THR A  59      -8.835  22.176   8.437  1.00  0.62           O  
ATOM    937  CG2 THR A  59      -7.854  20.248   9.441  1.00  0.62           C  
ATOM    938  H   THR A  59      -9.531  20.149   6.842  1.00  0.62           H  
ATOM    939  HA  THR A  59     -10.499  19.484   9.588  1.00  0.62           H  
ATOM    940  HB  THR A  59      -9.347  21.515  10.332  1.00  0.62           H  
ATOM    941  HG1 THR A  59      -8.755  21.817   7.533  1.00  0.62           H  
ATOM    942 1HG2 THR A  59      -7.022  20.850   9.799  1.00  0.62           H  
ATOM    943 2HG2 THR A  59      -8.029  19.421  10.127  1.00  0.62           H  
ATOM    944 3HG2 THR A  59      -7.617  19.853   8.448  1.00  0.62           H  
ATOM    945  N   GLN A  60     -12.085  21.072   7.422  1.00  0.62           N  
ATOM    946  CA  GLN A  60     -13.246  21.864   7.027  1.00  0.62           C  
ATOM    947  C   GLN A  60     -14.535  21.075   7.228  1.00  0.62           C  
ATOM    948  O   GLN A  60     -14.524  19.974   7.765  1.00  0.62           O  
ATOM    949  CB  GLN A  60     -13.142  22.335   5.568  1.00  0.62           C  
ATOM    950  CG  GLN A  60     -11.922  23.185   5.252  1.00  0.62           C  
ATOM    951  CD  GLN A  60     -11.833  24.463   6.077  1.00  0.62           C  
ATOM    952  OE1 GLN A  60     -12.727  25.330   6.109  1.00  0.62           O  
ATOM    953  NE2 GLN A  60     -10.704  24.600   6.764  1.00  0.62           N  
ATOM    954  H   GLN A  60     -11.688  20.465   6.705  1.00  0.62           H  
ATOM    955  HA  GLN A  60     -13.291  22.746   7.663  1.00  0.62           H  
ATOM    956 1HB  GLN A  60     -13.121  21.466   4.908  1.00  0.62           H  
ATOM    957 2HB  GLN A  60     -14.020  22.911   5.297  1.00  0.62           H  
ATOM    958 1HG  GLN A  60     -11.034  22.591   5.462  1.00  0.62           H  
ATOM    959 2HG  GLN A  60     -11.950  23.451   4.191  1.00  0.62           H  
ATOM    960 1HE2 GLN A  60     -10.551  25.409   7.332  1.00  0.62           H  
ATOM    961 2HE2 GLN A  60      -9.994  23.886   6.714  1.00  0.62           H  
ATOM    962  N   GLU A  61     -15.661  21.695   6.929  1.00  0.63           N  
ATOM    963  CA  GLU A  61     -16.960  21.053   7.079  1.00  0.63           C  
ATOM    964  C   GLU A  61     -17.079  19.763   6.267  1.00  0.63           C  
ATOM    965  O   GLU A  61     -16.675  19.704   5.094  1.00  0.63           O  
ATOM    966  CB  GLU A  61     -18.056  22.035   6.682  1.00  0.63           C  
ATOM    967  CG  GLU A  61     -19.483  21.563   6.861  1.00  0.63           C  
ATOM    968  CD  GLU A  61     -20.519  22.679   6.613  1.00  0.63           C  
ATOM    969  OE1 GLU A  61     -20.139  23.820   6.376  1.00  0.63           O  
ATOM    970  OE2 GLU A  61     -21.690  22.385   6.676  1.00  0.63           O  
ATOM    971  H   GLU A  61     -15.619  22.621   6.535  1.00  0.63           H  
ATOM    972  HA  GLU A  61     -17.092  20.796   8.130  1.00  0.63           H  
ATOM    973 1HB  GLU A  61     -17.965  22.921   7.286  1.00  0.63           H  
ATOM    974 2HB  GLU A  61     -17.924  22.327   5.640  1.00  0.63           H  
ATOM    975 1HG  GLU A  61     -19.674  20.750   6.159  1.00  0.63           H  
ATOM    976 2HG  GLU A  61     -19.604  21.171   7.868  1.00  0.63           H  
ATOM    977  N   ARG A  62     -17.628  18.731   6.916  1.00  0.63           N  
ATOM    978  CA  ARG A  62     -17.858  17.448   6.270  1.00  0.63           C  
ATOM    979  C   ARG A  62     -19.068  17.489   5.354  1.00  0.63           C  
ATOM    980  O   ARG A  62     -20.085  18.106   5.680  1.00  0.63           O  
ATOM    981  CB  ARG A  62     -18.078  16.327   7.276  1.00  0.63           C  
ATOM    982  CG  ARG A  62     -16.876  15.930   8.083  1.00  0.63           C  
ATOM    983  CD  ARG A  62     -17.205  14.849   9.061  1.00  0.63           C  
ATOM    984  NE  ARG A  62     -16.056  14.458   9.878  1.00  0.63           N  
ATOM    985  CZ  ARG A  62     -16.111  13.608  10.924  1.00  0.63           C  
ATOM    986  NH1 ARG A  62     -17.256  13.065  11.280  1.00  0.63           N  
ATOM    987  NH2 ARG A  62     -15.006  13.321  11.591  1.00  0.63           N  
ATOM    988  H   ARG A  62     -17.906  18.853   7.877  1.00  0.63           H  
ATOM    989  HA  ARG A  62     -16.977  17.218   5.688  1.00  0.63           H  
ATOM    990 1HB  ARG A  62     -18.870  16.602   7.965  1.00  0.63           H  
ATOM    991 2HB  ARG A  62     -18.408  15.435   6.736  1.00  0.63           H  
ATOM    992 1HG  ARG A  62     -16.136  15.537   7.389  1.00  0.63           H  
ATOM    993 2HG  ARG A  62     -16.471  16.792   8.611  1.00  0.63           H  
ATOM    994 1HD  ARG A  62     -17.996  15.189   9.726  1.00  0.63           H  
ATOM    995 2HD  ARG A  62     -17.544  13.969   8.515  1.00  0.63           H  
ATOM    996  HE  ARG A  62     -15.145  14.823   9.628  1.00  0.63           H  
ATOM    997 1HH1 ARG A  62     -18.098  13.280  10.762  1.00  0.63           H  
ATOM    998 2HH1 ARG A  62     -17.292  12.426  12.059  1.00  0.63           H  
ATOM    999 1HH2 ARG A  62     -14.132  13.752  11.316  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  62     -15.037  12.687  12.374  1.00  0.63           H  
ATOM   1001  N   VAL A  63     -18.952  16.808   4.231  1.00  0.63           N  
ATOM   1002  CA  VAL A  63     -20.008  16.697   3.248  1.00  0.63           C  
ATOM   1003  C   VAL A  63     -20.207  15.223   2.864  1.00  0.63           C  
ATOM   1004  O   VAL A  63     -19.335  14.399   3.134  1.00  0.63           O  
ATOM   1005  CB  VAL A  63     -19.637  17.523   1.989  1.00  0.63           C  
ATOM   1006  CG1 VAL A  63     -19.466  19.011   2.343  1.00  0.63           C  
ATOM   1007  CG2 VAL A  63     -18.336  16.983   1.385  1.00  0.63           C  
ATOM   1008  H   VAL A  63     -18.066  16.344   4.070  1.00  0.63           H  
ATOM   1009  HA  VAL A  63     -20.903  17.118   3.688  1.00  0.63           H  
ATOM   1010  HB  VAL A  63     -20.437  17.445   1.261  1.00  0.63           H  
ATOM   1011 1HG1 VAL A  63     -19.227  19.570   1.443  1.00  0.63           H  
ATOM   1012 2HG1 VAL A  63     -20.395  19.392   2.769  1.00  0.63           H  
ATOM   1013 3HG1 VAL A  63     -18.659  19.135   3.067  1.00  0.63           H  
ATOM   1014 1HG2 VAL A  63     -18.080  17.557   0.494  1.00  0.63           H  
ATOM   1015 2HG2 VAL A  63     -17.535  17.072   2.114  1.00  0.63           H  
ATOM   1016 3HG2 VAL A  63     -18.473  15.936   1.115  1.00  0.63           H  
ATOM   1017  N   PRO A  64     -21.371  14.838   2.324  1.00  0.63           N  
ATOM   1018  CA  PRO A  64     -21.619  13.541   1.732  1.00  0.63           C  
ATOM   1019  C   PRO A  64     -20.642  13.277   0.602  1.00  0.63           C  
ATOM   1020  O   PRO A  64     -20.322  14.184  -0.171  1.00  0.63           O  
ATOM   1021  CB  PRO A  64     -23.056  13.662   1.223  1.00  0.63           C  
ATOM   1022  CG  PRO A  64     -23.681  14.721   2.104  1.00  0.63           C  
ATOM   1023  CD  PRO A  64     -22.566  15.707   2.385  1.00  0.63           C  
ATOM   1024  HA  PRO A  64     -21.546  12.760   2.496  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64     -23.050  13.931   0.157  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64     -23.559  12.686   1.303  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64     -24.539  15.182   1.589  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64     -24.075  14.256   3.020  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64     -22.533  16.493   1.621  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64     -22.734  16.100   3.394  1.00  0.63           H  
ATOM   1031  N   CYS A  65     -20.237  12.030   0.488  1.00  0.63           N  
ATOM   1032  CA  CYS A  65     -19.336  11.538  -0.544  1.00  0.63           C  
ATOM   1033  C   CYS A  65     -20.136  10.878  -1.648  1.00  0.63           C  
ATOM   1034  O   CYS A  65     -21.249  10.391  -1.409  1.00  0.63           O  
ATOM   1035  CB  CYS A  65     -18.392  10.482   0.020  1.00  0.63           C  
ATOM   1036  SG  CYS A  65     -17.407  10.986   1.429  1.00  0.63           S  
ATOM   1037  H   CYS A  65     -20.556  11.372   1.187  1.00  0.63           H  
ATOM   1038  HA  CYS A  65     -18.765  12.374  -0.957  1.00  0.63           H  
ATOM   1039 1HB  CYS A  65     -18.981   9.618   0.325  1.00  0.63           H  
ATOM   1040 2HB  CYS A  65     -17.713  10.148  -0.765  1.00  0.63           H  
ATOM   1041  N   SER A  66     -19.560  10.746  -2.829  1.00  0.64           N  
ATOM   1042  CA  SER A  66     -20.223  10.025  -3.906  1.00  0.64           C  
ATOM   1043  C   SER A  66     -20.475   8.548  -3.547  1.00  0.64           C  
ATOM   1044  O   SER A  66     -21.361   7.916  -4.117  1.00  0.64           O  
ATOM   1045  CB  SER A  66     -19.379  10.084  -5.170  1.00  0.64           C  
ATOM   1046  OG  SER A  66     -18.205   9.319  -5.041  1.00  0.64           O  
ATOM   1047  H   SER A  66     -18.654  11.189  -2.997  1.00  0.64           H  
ATOM   1048  HA  SER A  66     -21.183  10.503  -4.097  1.00  0.64           H  
ATOM   1049 1HB  SER A  66     -19.962   9.722  -6.013  1.00  0.64           H  
ATOM   1050 2HB  SER A  66     -19.109  11.121  -5.375  1.00  0.64           H  
ATOM   1051  HG  SER A  66     -17.634   9.782  -4.380  1.00  0.64           H  
ATOM   1052  N   ASP A  67     -19.705   7.995  -2.589  1.00  0.63           N  
ATOM   1053  CA  ASP A  67     -19.883   6.598  -2.180  1.00  0.63           C  
ATOM   1054  C   ASP A  67     -20.938   6.419  -1.079  1.00  0.63           C  
ATOM   1055  O   ASP A  67     -21.121   5.315  -0.567  1.00  0.63           O  
ATOM   1056  CB  ASP A  67     -18.548   5.976  -1.723  1.00  0.63           C  
ATOM   1057  CG  ASP A  67     -17.928   6.522  -0.392  1.00  0.63           C  
ATOM   1058  OD1 ASP A  67     -18.570   7.262   0.335  1.00  0.63           O  
ATOM   1059  OD2 ASP A  67     -16.784   6.174  -0.133  1.00  0.63           O  
ATOM   1060  H   ASP A  67     -18.984   8.561  -2.169  1.00  0.63           H  
ATOM   1061  HA  ASP A  67     -20.221   6.036  -3.051  1.00  0.63           H  
ATOM   1062 1HB  ASP A  67     -18.689   4.901  -1.610  1.00  0.63           H  
ATOM   1063 2HB  ASP A  67     -17.811   6.116  -2.517  1.00  0.63           H  
ATOM   1064  N   GLY A  68     -21.626   7.499  -0.705  1.00  0.62           N  
ATOM   1065  CA  GLY A  68     -22.664   7.453   0.318  1.00  0.62           C  
ATOM   1066  C   GLY A  68     -22.195   7.770   1.749  1.00  0.62           C  
ATOM   1067  O   GLY A  68     -23.032   7.966   2.635  1.00  0.62           O  
ATOM   1068  H   GLY A  68     -21.432   8.400  -1.139  1.00  0.62           H  
ATOM   1069 1HA  GLY A  68     -23.445   8.159   0.041  1.00  0.62           H  
ATOM   1070 2HA  GLY A  68     -23.123   6.467   0.305  1.00  0.62           H  
ATOM   1071  N   SER A  69     -20.882   7.817   1.995  1.00  0.61           N  
ATOM   1072  CA  SER A  69     -20.391   8.137   3.336  1.00  0.61           C  
ATOM   1073  C   SER A  69     -20.419   9.643   3.533  1.00  0.61           C  
ATOM   1074  O   SER A  69     -20.772  10.374   2.613  1.00  0.61           O  
ATOM   1075  CB  SER A  69     -18.996   7.581   3.587  1.00  0.61           C  
ATOM   1076  OG  SER A  69     -18.031   8.229   2.830  1.00  0.61           O  
ATOM   1077  H   SER A  69     -20.198   7.624   1.250  1.00  0.61           H  
ATOM   1078  HA  SER A  69     -21.063   7.688   4.069  1.00  0.61           H  
ATOM   1079 1HB  SER A  69     -18.749   7.678   4.646  1.00  0.61           H  
ATOM   1080 2HB  SER A  69     -18.983   6.521   3.345  1.00  0.61           H  
ATOM   1081  HG  SER A  69     -18.170   7.924   1.902  1.00  0.61           H  
ATOM   1082  N   THR A  70     -20.137  10.096   4.750  1.00  0.59           N  
ATOM   1083  CA  THR A  70     -20.096  11.522   5.087  1.00  0.59           C  
ATOM   1084  C   THR A  70     -18.733  11.899   5.645  1.00  0.59           C  
ATOM   1085  O   THR A  70     -18.609  12.811   6.461  1.00  0.59           O  
ATOM   1086  CB  THR A  70     -21.204  11.904   6.082  1.00  0.59           C  
ATOM   1087  OG1 THR A  70     -21.092  11.080   7.252  1.00  0.59           O  
ATOM   1088  CG2 THR A  70     -22.582  11.724   5.444  1.00  0.59           C  
ATOM   1089  H   THR A  70     -19.891   9.430   5.472  1.00  0.59           H  
ATOM   1090  HA  THR A  70     -20.238  12.102   4.180  1.00  0.59           H  
ATOM   1091  HB  THR A  70     -21.079  12.947   6.371  1.00  0.59           H  
ATOM   1092  HG1 THR A  70     -20.186  11.114   7.586  1.00  0.59           H  
ATOM   1093 1HG2 THR A  70     -23.354  12.004   6.158  1.00  0.59           H  
ATOM   1094 2HG2 THR A  70     -22.659  12.358   4.564  1.00  0.59           H  
ATOM   1095 3HG2 THR A  70     -22.722  10.684   5.151  1.00  0.59           H  
ATOM   1096  N   ASP A  71     -17.715  11.167   5.201  1.00  0.58           N  
ATOM   1097  CA  ASP A  71     -16.338  11.327   5.663  1.00  0.58           C  
ATOM   1098  C   ASP A  71     -15.520  12.180   4.703  1.00  0.58           C  
ATOM   1099  O   ASP A  71     -14.278  12.182   4.740  1.00  0.58           O  
ATOM   1100  CB  ASP A  71     -15.683   9.962   5.807  1.00  0.58           C  
ATOM   1101  CG  ASP A  71     -16.352   9.110   6.886  1.00  0.58           C  
ATOM   1102  OD1 ASP A  71     -16.663   9.633   7.929  1.00  0.58           O  
ATOM   1103  OD2 ASP A  71     -16.557   7.946   6.647  1.00  0.58           O  
ATOM   1104  H   ASP A  71     -17.910  10.462   4.497  1.00  0.58           H  
ATOM   1105  HA  ASP A  71     -16.352  11.824   6.634  1.00  0.58           H  
ATOM   1106 1HB  ASP A  71     -15.736   9.434   4.852  1.00  0.58           H  
ATOM   1107 2HB  ASP A  71     -14.627  10.087   6.056  1.00  0.58           H  
ATOM   1108  N   CYS A  72     -16.231  12.873   3.825  1.00  0.58           N  
ATOM   1109  CA  CYS A  72     -15.628  13.768   2.877  1.00  0.58           C  
ATOM   1110  C   CYS A  72     -15.628  15.178   3.358  1.00  0.58           C  
ATOM   1111  O   CYS A  72     -16.460  15.572   4.163  1.00  0.58           O  
ATOM   1112  CB  CYS A  72     -16.281  13.700   1.516  1.00  0.58           C  
ATOM   1113  SG  CYS A  72     -15.976  12.193   0.669  1.00  0.58           S  
ATOM   1114  H   CYS A  72     -17.240  12.800   3.837  1.00  0.58           H  
ATOM   1115  HA  CYS A  72     -14.609  13.464   2.761  1.00  0.58           H  
ATOM   1116 1HB  CYS A  72     -17.358  13.833   1.608  1.00  0.58           H  
ATOM   1117 2HB  CYS A  72     -15.901  14.497   0.928  1.00  0.58           H  
ATOM   1118  N   TYR A  73     -14.681  15.938   2.863  1.00  0.59           N  
ATOM   1119  CA  TYR A  73     -14.516  17.321   3.218  1.00  0.59           C  
ATOM   1120  C   TYR A  73     -14.439  18.225   2.006  1.00  0.59           C  
ATOM   1121  O   TYR A  73     -13.866  17.847   0.984  1.00  0.59           O  
ATOM   1122  CB  TYR A  73     -13.260  17.411   4.029  1.00  0.59           C  
ATOM   1123  CG  TYR A  73     -13.300  16.691   5.318  1.00  0.59           C  
ATOM   1124  CD1 TYR A  73     -13.057  15.335   5.412  1.00  0.59           C  
ATOM   1125  CD2 TYR A  73     -13.525  17.414   6.415  1.00  0.59           C  
ATOM   1126  CE1 TYR A  73     -13.072  14.729   6.645  1.00  0.59           C  
ATOM   1127  CE2 TYR A  73     -13.534  16.839   7.651  1.00  0.59           C  
ATOM   1128  CZ  TYR A  73     -13.306  15.493   7.771  1.00  0.59           C  
ATOM   1129  OH  TYR A  73     -13.317  14.898   9.004  1.00  0.59           O  
ATOM   1130  H   TYR A  73     -14.020  15.510   2.227  1.00  0.59           H  
ATOM   1131  HA  TYR A  73     -15.368  17.640   3.820  1.00  0.59           H  
ATOM   1132 1HB  TYR A  73     -12.415  17.029   3.454  1.00  0.59           H  
ATOM   1133 2HB  TYR A  73     -13.093  18.446   4.245  1.00  0.59           H  
ATOM   1134  HD1 TYR A  73     -12.862  14.742   4.513  1.00  0.59           H  
ATOM   1135  HD2 TYR A  73     -13.689  18.465   6.291  1.00  0.59           H  
ATOM   1136  HE1 TYR A  73     -12.892  13.658   6.731  1.00  0.59           H  
ATOM   1137  HE2 TYR A  73     -13.716  17.456   8.533  1.00  0.59           H  
ATOM   1138  HH  TYR A  73     -13.044  13.978   8.906  1.00  0.59           H  
ATOM   1139  N   LEU A  74     -14.985  19.431   2.139  1.00  0.61           N  
ATOM   1140  CA  LEU A  74     -14.987  20.421   1.049  1.00  0.61           C  
ATOM   1141  C   LEU A  74     -14.004  21.595   1.279  1.00  0.61           C  
ATOM   1142  O   LEU A  74     -14.004  22.213   2.345  1.00  0.61           O  
ATOM   1143  CB  LEU A  74     -16.419  20.918   0.868  1.00  0.61           C  
ATOM   1144  CG  LEU A  74     -16.698  21.965  -0.205  1.00  0.61           C  
ATOM   1145  CD1 LEU A  74     -16.506  21.358  -1.561  1.00  0.61           C  
ATOM   1146  CD2 LEU A  74     -18.114  22.469  -0.043  1.00  0.61           C  
ATOM   1147  H   LEU A  74     -15.443  19.653   3.032  1.00  0.61           H  
ATOM   1148  HA  LEU A  74     -14.687  19.914   0.132  1.00  0.61           H  
ATOM   1149 1HB  LEU A  74     -17.030  20.053   0.626  1.00  0.61           H  
ATOM   1150 2HB  LEU A  74     -16.765  21.317   1.823  1.00  0.61           H  
ATOM   1151  HG  LEU A  74     -16.009  22.787  -0.102  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  74     -16.716  22.096  -2.314  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  74     -15.481  20.995  -1.673  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  74     -17.201  20.538  -1.675  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  74     -18.322  23.220  -0.805  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  74     -18.811  21.637  -0.153  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  74     -18.230  22.912   0.947  1.00  0.61           H  
ATOM   1158  N   SER A  75     -13.218  21.930   0.237  1.00  0.63           N  
ATOM   1159  CA  SER A  75     -12.185  22.997   0.245  1.00  0.63           C  
ATOM   1160  C   SER A  75     -12.615  24.440   0.511  1.00  0.63           C  
ATOM   1161  O   SER A  75     -11.761  25.304   0.688  1.00  0.63           O  
ATOM   1162  CB  SER A  75     -11.411  22.990  -1.084  1.00  0.63           C  
ATOM   1163  OG  SER A  75     -12.207  23.363  -2.195  1.00  0.63           O  
ATOM   1164  H   SER A  75     -13.280  21.338  -0.595  1.00  0.63           H  
ATOM   1165  HA  SER A  75     -11.502  22.758   1.048  1.00  0.63           H  
ATOM   1166 1HB  SER A  75     -10.545  23.646  -1.019  1.00  0.63           H  
ATOM   1167 2HB  SER A  75     -11.041  21.988  -1.251  1.00  0.63           H  
ATOM   1168  HG  SER A  75     -12.068  24.342  -2.321  1.00  0.63           H  
ATOM   1169  N   ARG A  76     -13.905  24.729   0.433  1.00  0.65           N  
ATOM   1170  CA  ARG A  76     -14.542  26.051   0.651  1.00  0.65           C  
ATOM   1171  C   ARG A  76     -14.308  27.038  -0.502  1.00  0.65           C  
ATOM   1172  O   ARG A  76     -15.240  27.704  -0.962  1.00  0.65           O  
ATOM   1173  CB  ARG A  76     -13.989  26.765   1.896  1.00  0.65           C  
ATOM   1174  CG  ARG A  76     -14.098  26.075   3.250  1.00  0.65           C  
ATOM   1175  CD  ARG A  76     -15.463  25.979   3.765  1.00  0.65           C  
ATOM   1176  NE  ARG A  76     -15.439  25.612   5.171  1.00  0.65           N  
ATOM   1177  CZ  ARG A  76     -16.527  25.359   5.924  1.00  0.65           C  
ATOM   1178  NH1 ARG A  76     -17.726  25.386   5.372  1.00  0.65           N  
ATOM   1179  NH2 ARG A  76     -16.396  25.087   7.215  1.00  0.65           N  
ATOM   1180  H   ARG A  76     -14.513  23.945   0.254  1.00  0.65           H  
ATOM   1181  HA  ARG A  76     -15.614  25.897   0.771  1.00  0.65           H  
ATOM   1182 1HB  ARG A  76     -12.956  27.057   1.751  1.00  0.65           H  
ATOM   1183 2HB  ARG A  76     -14.541  27.697   2.005  1.00  0.65           H  
ATOM   1184 1HG  ARG A  76     -13.700  25.063   3.180  1.00  0.65           H  
ATOM   1185 2HG  ARG A  76     -13.509  26.636   3.973  1.00  0.65           H  
ATOM   1186 1HD  ARG A  76     -15.970  26.937   3.665  1.00  0.65           H  
ATOM   1187 2HD  ARG A  76     -16.007  25.208   3.218  1.00  0.65           H  
ATOM   1188  HE  ARG A  76     -14.511  25.566   5.614  1.00  0.65           H  
ATOM   1189 1HH1 ARG A  76     -17.823  25.592   4.391  1.00  0.65           H  
ATOM   1190 2HH1 ARG A  76     -18.570  25.162   5.923  1.00  0.65           H  
ATOM   1191 1HH2 ARG A  76     -15.483  25.075   7.655  1.00  0.65           H  
ATOM   1192 2HH2 ARG A  76     -17.225  24.924   7.778  1.00  0.65           H  
ATOM   1193  N   GLU A  77     -13.096  27.049  -1.040  1.00  0.67           N  
ATOM   1194  CA  GLU A  77     -12.761  27.875  -2.187  1.00  0.67           C  
ATOM   1195  C   GLU A  77     -12.325  26.955  -3.322  1.00  0.67           C  
ATOM   1196  O   GLU A  77     -11.753  25.897  -3.052  1.00  0.67           O  
ATOM   1197  CB  GLU A  77     -11.632  28.862  -1.864  1.00  0.67           C  
ATOM   1198  CG  GLU A  77     -11.981  29.905  -0.807  1.00  0.67           C  
ATOM   1199  CD  GLU A  77     -10.857  30.890  -0.549  1.00  0.67           C  
ATOM   1200  OE1 GLU A  77      -9.823  30.762  -1.165  1.00  0.67           O  
ATOM   1201  OE2 GLU A  77     -11.038  31.767   0.263  1.00  0.67           O  
ATOM   1202  H   GLU A  77     -12.383  26.491  -0.580  1.00  0.67           H  
ATOM   1203  HA  GLU A  77     -13.636  28.452  -2.441  1.00  0.67           H  
ATOM   1204 1HB  GLU A  77     -10.762  28.308  -1.510  1.00  0.67           H  
ATOM   1205 2HB  GLU A  77     -11.336  29.388  -2.773  1.00  0.67           H  
ATOM   1206 1HG  GLU A  77     -12.865  30.451  -1.133  1.00  0.67           H  
ATOM   1207 2HG  GLU A  77     -12.227  29.391   0.122  1.00  0.67           H  
ATOM   1208  N   PRO A  78     -12.634  27.283  -4.585  1.00  0.68           N  
ATOM   1209  CA  PRO A  78     -12.176  26.584  -5.765  1.00  0.68           C  
ATOM   1210  C   PRO A  78     -10.665  26.479  -5.908  1.00  0.68           C  
ATOM   1211  O   PRO A  78      -9.945  27.472  -5.757  1.00  0.68           O  
ATOM   1212  CB  PRO A  78     -12.768  27.441  -6.888  1.00  0.68           C  
ATOM   1213  CG  PRO A  78     -13.982  28.081  -6.293  1.00  0.68           C  
ATOM   1214  CD  PRO A  78     -13.610  28.364  -4.867  1.00  0.68           C  
ATOM   1215  HA  PRO A  78     -12.615  25.600  -5.759  1.00  0.68           H  
ATOM   1216 1HB  PRO A  78     -12.037  28.177  -7.216  1.00  0.68           H  
ATOM   1217 2HB  PRO A  78     -13.004  26.814  -7.748  1.00  0.68           H  
ATOM   1218 1HG  PRO A  78     -14.243  28.992  -6.854  1.00  0.68           H  
ATOM   1219 2HG  PRO A  78     -14.841  27.399  -6.380  1.00  0.68           H  
ATOM   1220 1HD  PRO A  78     -13.156  29.360  -4.746  1.00  0.68           H  
ATOM   1221 2HD  PRO A  78     -14.539  28.241  -4.296  1.00  0.68           H  
ATOM   1222  N   LEU A  79     -10.191  25.307  -6.307  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      -8.773  25.090  -6.547  1.00  0.68           C  
ATOM   1224  C   LEU A  79      -8.578  24.834  -8.042  1.00  0.68           C  
ATOM   1225  O   LEU A  79      -9.505  24.373  -8.715  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      -8.238  23.911  -5.707  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      -8.394  24.064  -4.140  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      -7.880  22.793  -3.402  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      -7.620  25.285  -3.689  1.00  0.68           C  
ATOM   1230  H   LEU A  79     -10.838  24.532  -6.443  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      -8.244  25.989  -6.252  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      -8.768  23.019  -6.008  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      -7.185  23.759  -5.926  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      -9.452  24.194  -3.891  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      -8.002  22.926  -2.325  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      -8.435  21.939  -3.707  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      -6.833  22.636  -3.627  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      -7.735  25.409  -2.611  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      -6.566  25.161  -3.929  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      -8.007  26.170  -4.199  1.00  0.68           H  
ATOM   1241  N   PRO A  80      -7.444  25.213  -8.636  1.00  0.68           N  
ATOM   1242  CA  PRO A  80      -7.146  24.891 -10.012  1.00  0.68           C  
ATOM   1243  C   PRO A  80      -6.976  23.389 -10.127  1.00  0.68           C  
ATOM   1244  O   PRO A  80      -6.327  22.759  -9.274  1.00  0.68           O  
ATOM   1245  CB  PRO A  80      -5.867  25.698 -10.281  1.00  0.68           C  
ATOM   1246  CG  PRO A  80      -5.247  25.923  -8.887  1.00  0.68           C  
ATOM   1247  CD  PRO A  80      -6.425  26.012  -7.933  1.00  0.68           C  
ATOM   1248  HA  PRO A  80      -7.967  25.231 -10.660  1.00  0.68           H  
ATOM   1249 1HB  PRO A  80      -5.209  25.127 -10.957  1.00  0.68           H  
ATOM   1250 2HB  PRO A  80      -6.118  26.635 -10.797  1.00  0.68           H  
ATOM   1251 1HG  PRO A  80      -4.572  25.107  -8.619  1.00  0.68           H  
ATOM   1252 2HG  PRO A  80      -4.640  26.842  -8.891  1.00  0.68           H  
ATOM   1253 1HD  PRO A  80      -6.135  25.557  -6.979  1.00  0.68           H  
ATOM   1254 2HD  PRO A  80      -6.762  27.054  -7.817  1.00  0.68           H  
ATOM   1255  N   LEU A  81      -7.509  22.830 -11.201  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      -7.413  21.398 -11.425  1.00  0.67           C  
ATOM   1257  C   LEU A  81      -7.374  21.056 -12.910  1.00  0.67           C  
ATOM   1258  O   LEU A  81      -7.824  21.828 -13.762  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      -8.579  20.685 -10.710  1.00  0.67           C  
ATOM   1260  CG  LEU A  81     -10.002  20.986 -11.170  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81     -10.408  19.981 -12.162  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81     -10.933  20.944 -10.040  1.00  0.67           C  
ATOM   1263  H   LEU A  81      -8.033  23.411 -11.859  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      -6.502  21.041 -10.965  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      -8.435  19.613 -10.818  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      -8.521  20.923  -9.646  1.00  0.67           H  
ATOM   1267  HG  LEU A  81     -10.035  21.972 -11.631  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81     -11.422  20.180 -12.496  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      -9.720  20.020 -13.001  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81     -10.379  19.010 -11.710  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81     -11.905  21.140 -10.425  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81     -10.913  19.955  -9.587  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81     -10.663  21.702  -9.296  1.00  0.67           H  
ATOM   1274  N   THR A  82      -6.816  19.898 -13.209  1.00  0.65           N  
ATOM   1275  CA  THR A  82      -6.786  19.394 -14.569  1.00  0.65           C  
ATOM   1276  C   THR A  82      -7.476  18.069 -14.640  1.00  0.65           C  
ATOM   1277  O   THR A  82      -7.219  17.171 -13.840  1.00  0.65           O  
ATOM   1278  CB  THR A  82      -5.355  19.254 -15.122  1.00  0.65           C  
ATOM   1279  OG1 THR A  82      -4.738  20.538 -15.156  1.00  0.65           O  
ATOM   1280  CG2 THR A  82      -5.370  18.621 -16.519  1.00  0.65           C  
ATOM   1281  H   THR A  82      -6.450  19.333 -12.446  1.00  0.65           H  
ATOM   1282  HA  THR A  82      -7.329  20.086 -15.210  1.00  0.65           H  
ATOM   1283  HB  THR A  82      -4.775  18.613 -14.463  1.00  0.65           H  
ATOM   1284  HG1 THR A  82      -4.237  20.697 -14.333  1.00  0.65           H  
ATOM   1285 1HG2 THR A  82      -4.355  18.523 -16.878  1.00  0.65           H  
ATOM   1286 2HG2 THR A  82      -5.821  17.634 -16.474  1.00  0.65           H  
ATOM   1287 3HG2 THR A  82      -5.943  19.249 -17.202  1.00  0.65           H  
ATOM   1288  N   VAL A  83      -8.353  17.935 -15.605  1.00  0.64           N  
ATOM   1289  CA  VAL A  83      -9.035  16.681 -15.754  1.00  0.64           C  
ATOM   1290  C   VAL A  83      -8.569  16.026 -17.014  1.00  0.64           C  
ATOM   1291  O   VAL A  83      -8.489  16.647 -18.080  1.00  0.64           O  
ATOM   1292  CB  VAL A  83     -10.540  16.869 -15.742  1.00  0.64           C  
ATOM   1293  CG1 VAL A  83     -11.220  15.561 -15.930  1.00  0.64           C  
ATOM   1294  CG2 VAL A  83     -10.906  17.457 -14.464  1.00  0.64           C  
ATOM   1295  H   VAL A  83      -8.530  18.711 -16.245  1.00  0.64           H  
ATOM   1296  HA  VAL A  83      -8.778  16.027 -14.922  1.00  0.64           H  
ATOM   1297  HB  VAL A  83     -10.833  17.532 -16.558  1.00  0.64           H  
ATOM   1298 1HG1 VAL A  83     -12.300  15.702 -15.912  1.00  0.64           H  
ATOM   1299 2HG1 VAL A  83     -10.928  15.140 -16.871  1.00  0.64           H  
ATOM   1300 3HG1 VAL A  83     -10.924  14.892 -15.129  1.00  0.64           H  
ATOM   1301 1HG2 VAL A  83     -11.962  17.619 -14.431  1.00  0.64           H  
ATOM   1302 2HG2 VAL A  83     -10.615  16.815 -13.678  1.00  0.64           H  
ATOM   1303 3HG2 VAL A  83     -10.390  18.369 -14.373  1.00  0.64           H  
ATOM   1304  N   CYS A  84      -8.181  14.785 -16.854  1.00  0.63           N  
ATOM   1305  CA  CYS A  84      -7.672  13.991 -17.925  1.00  0.63           C  
ATOM   1306  C   CYS A  84      -8.669  12.926 -18.258  1.00  0.63           C  
ATOM   1307  O   CYS A  84      -8.956  12.088 -17.405  1.00  0.63           O  
ATOM   1308  CB  CYS A  84      -6.409  13.329 -17.426  1.00  0.63           C  
ATOM   1309  SG  CYS A  84      -5.182  14.492 -16.870  1.00  0.63           S  
ATOM   1310  H   CYS A  84      -8.235  14.366 -15.928  1.00  0.63           H  
ATOM   1311  HA  CYS A  84      -7.493  14.611 -18.799  1.00  0.63           H  
ATOM   1312 1HB  CYS A  84      -6.663  12.701 -16.578  1.00  0.63           H  
ATOM   1313 2HB  CYS A  84      -6.008  12.686 -18.176  1.00  0.63           H  
ATOM   1314  N   THR A  85      -9.199  12.931 -19.480  1.00  0.63           N  
ATOM   1315  CA  THR A  85     -10.176  11.896 -19.821  1.00  0.63           C  
ATOM   1316  C   THR A  85      -9.687  11.040 -20.974  1.00  0.63           C  
ATOM   1317  O   THR A  85      -9.095  11.551 -21.924  1.00  0.63           O  
ATOM   1318  CB  THR A  85     -11.530  12.532 -20.182  1.00  0.63           C  
ATOM   1319  OG1 THR A  85     -11.360  13.430 -21.292  1.00  0.63           O  
ATOM   1320  CG2 THR A  85     -12.078  13.292 -19.000  1.00  0.63           C  
ATOM   1321  H   THR A  85      -8.927  13.661 -20.146  1.00  0.63           H  
ATOM   1322  HA  THR A  85     -10.321  11.245 -18.962  1.00  0.63           H  
ATOM   1323  HB  THR A  85     -12.230  11.743 -20.463  1.00  0.63           H  
ATOM   1324  HG1 THR A  85     -10.710  14.106 -21.060  1.00  0.63           H  
ATOM   1325 1HG2 THR A  85     -13.038  13.733 -19.258  1.00  0.63           H  
ATOM   1326 2HG2 THR A  85     -12.206  12.610 -18.162  1.00  0.63           H  
ATOM   1327 3HG2 THR A  85     -11.383  14.070 -18.740  1.00  0.63           H  
ATOM   1328  N   LEU A  86      -9.969   9.742 -20.933  1.00  0.63           N  
ATOM   1329  CA  LEU A  86      -9.540   8.911 -22.052  1.00  0.63           C  
ATOM   1330  C   LEU A  86     -10.266   9.273 -23.322  1.00  0.63           C  
ATOM   1331  O   LEU A  86     -11.474   9.527 -23.311  1.00  0.63           O  
ATOM   1332  CB  LEU A  86      -9.691   7.408 -21.783  1.00  0.63           C  
ATOM   1333  CG  LEU A  86      -8.713   6.785 -20.803  1.00  0.63           C  
ATOM   1334  CD1 LEU A  86      -9.042   5.318 -20.601  1.00  0.63           C  
ATOM   1335  CD2 LEU A  86      -7.305   6.899 -21.373  1.00  0.63           C  
ATOM   1336  H   LEU A  86     -10.453   9.348 -20.123  1.00  0.63           H  
ATOM   1337  HA  LEU A  86      -8.479   9.093 -22.219  1.00  0.63           H  
ATOM   1338 1HB  LEU A  86     -10.692   7.230 -21.398  1.00  0.63           H  
ATOM   1339 2HB  LEU A  86      -9.595   6.888 -22.729  1.00  0.63           H  
ATOM   1340  HG  LEU A  86      -8.782   7.296 -19.847  1.00  0.63           H  
ATOM   1341 1HD1 LEU A  86      -8.343   4.912 -19.900  1.00  0.63           H  
ATOM   1342 2HD1 LEU A  86     -10.030   5.173 -20.225  1.00  0.63           H  
ATOM   1343 3HD1 LEU A  86      -8.955   4.799 -21.556  1.00  0.63           H  
ATOM   1344 1HD2 LEU A  86      -6.603   6.451 -20.684  1.00  0.63           H  
ATOM   1345 2HD2 LEU A  86      -7.254   6.380 -22.327  1.00  0.63           H  
ATOM   1346 3HD2 LEU A  86      -7.053   7.944 -21.527  1.00  0.63           H  
ATOM   1347  N   THR A  87      -9.537   9.271 -24.426  1.00  0.65           N  
ATOM   1348  CA  THR A  87     -10.176   9.574 -25.690  1.00  0.65           C  
ATOM   1349  C   THR A  87     -10.894   8.304 -26.206  1.00  0.65           C  
ATOM   1350  O   THR A  87     -10.503   7.188 -25.839  1.00  0.65           O  
ATOM   1351  CB  THR A  87      -9.115  10.094 -26.678  1.00  0.65           C  
ATOM   1352  OG1 THR A  87      -8.158   9.070 -26.950  1.00  0.65           O  
ATOM   1353  CG2 THR A  87      -8.394  11.268 -26.034  1.00  0.65           C  
ATOM   1354  H   THR A  87      -8.533   9.088 -24.365  1.00  0.65           H  
ATOM   1355  HA  THR A  87     -10.883  10.372 -25.505  1.00  0.65           H  
ATOM   1356  HB  THR A  87      -9.563  10.417 -27.606  1.00  0.65           H  
ATOM   1357  HG1 THR A  87      -8.359   8.640 -27.816  1.00  0.65           H  
ATOM   1358 1HG2 THR A  87      -7.628  11.645 -26.706  1.00  0.65           H  
ATOM   1359 2HG2 THR A  87      -9.109  12.059 -25.819  1.00  0.65           H  
ATOM   1360 3HG2 THR A  87      -7.936  10.938 -25.112  1.00  0.65           H  
ATOM   1361  N   PRO A  88     -11.921   8.431 -27.080  1.00  0.67           N  
ATOM   1362  CA  PRO A  88     -12.670   7.344 -27.714  1.00  0.67           C  
ATOM   1363  C   PRO A  88     -11.836   6.276 -28.416  1.00  0.67           C  
ATOM   1364  O   PRO A  88     -12.253   5.123 -28.504  1.00  0.67           O  
ATOM   1365  CB  PRO A  88     -13.518   8.100 -28.738  1.00  0.67           C  
ATOM   1366  CG  PRO A  88     -13.735   9.454 -28.129  1.00  0.67           C  
ATOM   1367  CD  PRO A  88     -12.443   9.782 -27.429  1.00  0.67           C  
ATOM   1368  HA  PRO A  88     -13.315   6.877 -26.956  1.00  0.67           H  
ATOM   1369 1HB  PRO A  88     -12.989   8.143 -29.703  1.00  0.67           H  
ATOM   1370 2HB  PRO A  88     -14.458   7.557 -28.916  1.00  0.67           H  
ATOM   1371 1HG  PRO A  88     -13.990  10.183 -28.914  1.00  0.67           H  
ATOM   1372 2HG  PRO A  88     -14.591   9.422 -27.438  1.00  0.67           H  
ATOM   1373 1HD  PRO A  88     -11.772  10.318 -28.105  1.00  0.67           H  
ATOM   1374 2HD  PRO A  88     -12.710  10.360 -26.538  1.00  0.67           H  
ATOM   1375  N   ASP A  89     -10.673   6.657 -28.936  1.00  0.71           N  
ATOM   1376  CA  ASP A  89      -9.816   5.709 -29.640  1.00  0.71           C  
ATOM   1377  C   ASP A  89      -8.702   5.102 -28.777  1.00  0.71           C  
ATOM   1378  O   ASP A  89      -7.798   4.450 -29.306  1.00  0.71           O  
ATOM   1379  CB  ASP A  89      -9.213   6.367 -30.892  1.00  0.71           C  
ATOM   1380  CG  ASP A  89      -8.328   7.603 -30.599  1.00  0.71           C  
ATOM   1381  OD1 ASP A  89      -8.269   8.030 -29.469  1.00  0.71           O  
ATOM   1382  OD2 ASP A  89      -7.688   8.108 -31.511  1.00  0.71           O  
ATOM   1383  H   ASP A  89     -10.376   7.613 -28.848  1.00  0.71           H  
ATOM   1384  HA  ASP A  89     -10.443   4.885 -29.980  1.00  0.71           H  
ATOM   1385 1HB  ASP A  89      -8.611   5.631 -31.427  1.00  0.71           H  
ATOM   1386 2HB  ASP A  89     -10.019   6.670 -31.561  1.00  0.71           H  
ATOM   1387  N   SER A  90      -8.750   5.314 -27.462  1.00  0.75           N  
ATOM   1388  CA  SER A  90      -7.725   4.770 -26.579  1.00  0.75           C  
ATOM   1389  C   SER A  90      -7.908   3.287 -26.280  1.00  0.75           C  
ATOM   1390  O   SER A  90      -9.003   2.734 -26.404  1.00  0.75           O  
ATOM   1391  CB  SER A  90      -7.732   5.529 -25.271  1.00  0.75           C  
ATOM   1392  OG  SER A  90      -8.938   5.308 -24.581  1.00  0.75           O  
ATOM   1393  H   SER A  90      -9.501   5.873 -27.055  1.00  0.75           H  
ATOM   1394  HA  SER A  90      -6.754   4.906 -27.058  1.00  0.75           H  
ATOM   1395 1HB  SER A  90      -6.893   5.205 -24.658  1.00  0.75           H  
ATOM   1396 2HB  SER A  90      -7.608   6.601 -25.460  1.00  0.75           H  
ATOM   1397  HG  SER A  90      -9.616   5.857 -25.049  1.00  0.75           H  
ATOM   1398  N   LYS A  91      -6.831   2.660 -25.818  1.00  0.78           N  
ATOM   1399  CA  LYS A  91      -6.882   1.279 -25.329  1.00  0.78           C  
ATOM   1400  C   LYS A  91      -5.599   0.961 -24.597  1.00  0.78           C  
ATOM   1401  O   LYS A  91      -4.557   1.470 -24.980  1.00  0.78           O  
ATOM   1402  CB  LYS A  91      -7.077   0.279 -26.467  1.00  0.78           C  
ATOM   1403  CG  LYS A  91      -5.941   0.234 -27.473  1.00  0.78           C  
ATOM   1404  CD  LYS A  91      -6.244  -0.761 -28.592  1.00  0.78           C  
ATOM   1405  CE  LYS A  91      -5.107  -0.831 -29.605  1.00  0.78           C  
ATOM   1406  NZ  LYS A  91      -5.399  -1.802 -30.700  1.00  0.78           N  
ATOM   1407  H   LYS A  91      -5.957   3.186 -25.766  1.00  0.78           H  
ATOM   1408  HA  LYS A  91      -7.709   1.184 -24.626  1.00  0.78           H  
ATOM   1409 1HB  LYS A  91      -7.176  -0.722 -26.047  1.00  0.78           H  
ATOM   1410 2HB  LYS A  91      -7.997   0.496 -27.006  1.00  0.78           H  
ATOM   1411 1HG  LYS A  91      -5.790   1.226 -27.900  1.00  0.78           H  
ATOM   1412 2HG  LYS A  91      -5.023  -0.070 -26.960  1.00  0.78           H  
ATOM   1413 1HD  LYS A  91      -6.396  -1.751 -28.160  1.00  0.78           H  
ATOM   1414 2HD  LYS A  91      -7.159  -0.460 -29.104  1.00  0.78           H  
ATOM   1415 1HE  LYS A  91      -4.955   0.156 -30.039  1.00  0.78           H  
ATOM   1416 2HE  LYS A  91      -4.194  -1.138 -29.094  1.00  0.78           H  
ATOM   1417 1HZ  LYS A  91      -4.626  -1.823 -31.351  1.00  0.78           H  
ATOM   1418 2HZ  LYS A  91      -5.531  -2.724 -30.307  1.00  0.78           H  
ATOM   1419 3HZ  LYS A  91      -6.238  -1.520 -31.185  1.00  0.78           H  
ATOM   1420  N   PHE A  92      -5.638   0.043 -23.644  1.00  0.80           N  
ATOM   1421  CA  PHE A  92      -4.423  -0.342 -22.937  1.00  0.80           C  
ATOM   1422  C   PHE A  92      -3.379  -0.936 -23.871  1.00  0.80           C  
ATOM   1423  O   PHE A  92      -3.719  -1.757 -24.720  1.00  0.80           O  
ATOM   1424  CB  PHE A  92      -4.744  -1.342 -21.818  1.00  0.80           C  
ATOM   1425  CG  PHE A  92      -3.538  -1.749 -21.040  1.00  0.80           C  
ATOM   1426  CD1 PHE A  92      -3.042  -0.961 -20.023  1.00  0.80           C  
ATOM   1427  CD2 PHE A  92      -2.863  -2.909 -21.362  1.00  0.80           C  
ATOM   1428  CE1 PHE A  92      -1.912  -1.317 -19.360  1.00  0.80           C  
ATOM   1429  CE2 PHE A  92      -1.725  -3.272 -20.689  1.00  0.80           C  
ATOM   1430  CZ  PHE A  92      -1.246  -2.471 -19.686  1.00  0.80           C  
ATOM   1431  H   PHE A  92      -6.522  -0.367 -23.380  1.00  0.80           H  
ATOM   1432  HA  PHE A  92      -4.004   0.547 -22.502  1.00  0.80           H  
ATOM   1433 1HB  PHE A  92      -5.464  -0.904 -21.126  1.00  0.80           H  
ATOM   1434 2HB  PHE A  92      -5.196  -2.237 -22.243  1.00  0.80           H  
ATOM   1435  HD1 PHE A  92      -3.548  -0.046 -19.758  1.00  0.80           H  
ATOM   1436  HD2 PHE A  92      -3.241  -3.534 -22.171  1.00  0.80           H  
ATOM   1437  HE1 PHE A  92      -1.541  -0.679 -18.576  1.00  0.80           H  
ATOM   1438  HE2 PHE A  92      -1.199  -4.189 -20.956  1.00  0.80           H  
ATOM   1439  HZ  PHE A  92      -0.339  -2.751 -19.153  1.00  0.80           H  
ATOM   1440  N   PRO A  93      -2.100  -0.525 -23.742  1.00  0.80           N  
ATOM   1441  CA  PRO A  93      -1.456   0.483 -22.884  1.00  0.80           C  
ATOM   1442  C   PRO A  93      -1.483   1.895 -23.455  1.00  0.80           C  
ATOM   1443  O   PRO A  93      -0.883   2.822 -22.907  1.00  0.80           O  
ATOM   1444  CB  PRO A  93      -0.032  -0.043 -22.815  1.00  0.80           C  
ATOM   1445  CG  PRO A  93       0.192  -0.635 -24.190  1.00  0.80           C  
ATOM   1446  CD  PRO A  93      -1.148  -1.252 -24.575  1.00  0.80           C  
ATOM   1447  HA  PRO A  93      -1.888   0.484 -21.884  1.00  0.80           H  
ATOM   1448 1HB  PRO A  93       0.663   0.776 -22.577  1.00  0.80           H  
ATOM   1449 2HB  PRO A  93       0.055  -0.785 -22.007  1.00  0.80           H  
ATOM   1450 1HG  PRO A  93       0.501   0.157 -24.894  1.00  0.80           H  
ATOM   1451 2HG  PRO A  93       1.006  -1.371 -24.161  1.00  0.80           H  
ATOM   1452 1HD  PRO A  93      -1.369  -1.072 -25.638  1.00  0.80           H  
ATOM   1453 2HD  PRO A  93      -1.177  -2.321 -24.324  1.00  0.80           H  
ATOM   1454  N   ASN A  94      -2.140   2.070 -24.581  1.00  0.79           N  
ATOM   1455  CA  ASN A  94      -2.119   3.328 -25.307  1.00  0.79           C  
ATOM   1456  C   ASN A  94      -3.163   4.281 -24.742  1.00  0.79           C  
ATOM   1457  O   ASN A  94      -4.175   4.627 -25.371  1.00  0.79           O  
ATOM   1458  CB  ASN A  94      -2.292   3.065 -26.790  1.00  0.79           C  
ATOM   1459  CG  ASN A  94      -1.092   2.320 -27.352  1.00  0.79           C  
ATOM   1460  OD1 ASN A  94       0.058   2.622 -26.998  1.00  0.79           O  
ATOM   1461  ND2 ASN A  94      -1.330   1.366 -28.211  1.00  0.79           N  
ATOM   1462  H   ASN A  94      -2.713   1.328 -24.958  1.00  0.79           H  
ATOM   1463  HA  ASN A  94      -1.147   3.797 -25.159  1.00  0.79           H  
ATOM   1464 1HB  ASN A  94      -3.190   2.464 -26.954  1.00  0.79           H  
ATOM   1465 2HB  ASN A  94      -2.420   4.007 -27.322  1.00  0.79           H  
ATOM   1466 1HD2 ASN A  94      -0.570   0.849 -28.609  1.00  0.79           H  
ATOM   1467 2HD2 ASN A  94      -2.270   1.153 -28.472  1.00  0.79           H  
ATOM   1468  N   CYS A  95      -2.901   4.704 -23.516  1.00  0.77           N  
ATOM   1469  CA  CYS A  95      -3.822   5.527 -22.756  1.00  0.77           C  
ATOM   1470  C   CYS A  95      -3.802   6.987 -23.146  1.00  0.77           C  
ATOM   1471  O   CYS A  95      -3.355   7.841 -22.392  1.00  0.77           O  
ATOM   1472  CB  CYS A  95      -3.522   5.386 -21.277  1.00  0.77           C  
ATOM   1473  SG  CYS A  95      -1.918   5.984 -20.671  1.00  0.77           S  
ATOM   1474  H   CYS A  95      -2.036   4.368 -23.093  1.00  0.77           H  
ATOM   1475  HA  CYS A  95      -4.828   5.143 -22.925  1.00  0.77           H  
ATOM   1476 1HB  CYS A  95      -4.308   5.840 -20.691  1.00  0.77           H  
ATOM   1477 2HB  CYS A  95      -3.504   4.379 -21.058  1.00  0.77           H  
ATOM   1478  N   LYS A  96      -4.285   7.283 -24.337  1.00  0.75           N  
ATOM   1479  CA  LYS A  96      -4.313   8.667 -24.802  1.00  0.75           C  
ATOM   1480  C   LYS A  96      -5.426   9.440 -24.091  1.00  0.75           C  
ATOM   1481  O   LYS A  96      -6.561   8.961 -23.999  1.00  0.75           O  
ATOM   1482  CB  LYS A  96      -4.462   8.732 -26.325  1.00  0.75           C  
ATOM   1483  CG  LYS A  96      -4.416  10.148 -26.910  1.00  0.75           C  
ATOM   1484  CD  LYS A  96      -4.280  10.120 -28.442  1.00  0.75           C  
ATOM   1485  CE  LYS A  96      -5.533   9.550 -29.112  1.00  0.75           C  
ATOM   1486  NZ  LYS A  96      -5.454   9.599 -30.608  1.00  0.75           N  
ATOM   1487  H   LYS A  96      -4.603   6.508 -24.919  1.00  0.75           H  
ATOM   1488  HA  LYS A  96      -3.368   9.140 -24.540  1.00  0.75           H  
ATOM   1489 1HB  LYS A  96      -3.677   8.141 -26.796  1.00  0.75           H  
ATOM   1490 2HB  LYS A  96      -5.422   8.292 -26.612  1.00  0.75           H  
ATOM   1491 1HG  LYS A  96      -5.338  10.670 -26.647  1.00  0.75           H  
ATOM   1492 2HG  LYS A  96      -3.577  10.696 -26.482  1.00  0.75           H  
ATOM   1493 1HD  LYS A  96      -4.113  11.132 -28.809  1.00  0.75           H  
ATOM   1494 2HD  LYS A  96      -3.425   9.505 -28.721  1.00  0.75           H  
ATOM   1495 1HE  LYS A  96      -5.652   8.511 -28.804  1.00  0.75           H  
ATOM   1496 2HE  LYS A  96      -6.408  10.113 -28.789  1.00  0.75           H  
ATOM   1497 1HZ  LYS A  96      -6.322   9.176 -30.995  1.00  0.75           H  
ATOM   1498 2HZ  LYS A  96      -5.369  10.546 -30.923  1.00  0.75           H  
ATOM   1499 3HZ  LYS A  96      -4.668   9.065 -30.924  1.00  0.75           H  
ATOM   1500  N   TYR A  97      -5.082  10.627 -23.578  1.00  0.74           N  
ATOM   1501  CA  TYR A  97      -6.018  11.475 -22.841  1.00  0.74           C  
ATOM   1502  C   TYR A  97      -6.221  12.864 -23.440  1.00  0.74           C  
ATOM   1503  O   TYR A  97      -5.317  13.436 -24.048  1.00  0.74           O  
ATOM   1504  CB  TYR A  97      -5.551  11.693 -21.390  1.00  0.74           C  
ATOM   1505  CG  TYR A  97      -5.560  10.500 -20.470  1.00  0.74           C  
ATOM   1506  CD1 TYR A  97      -4.519   9.650 -20.425  1.00  0.74           C  
ATOM   1507  CD2 TYR A  97      -6.638  10.285 -19.658  1.00  0.74           C  
ATOM   1508  CE1 TYR A  97      -4.566   8.567 -19.598  1.00  0.74           C  
ATOM   1509  CE2 TYR A  97      -6.708   9.217 -18.825  1.00  0.74           C  
ATOM   1510  CZ  TYR A  97      -5.679   8.340 -18.799  1.00  0.74           C  
ATOM   1511  OH  TYR A  97      -5.741   7.223 -17.991  1.00  0.74           O  
ATOM   1512  H   TYR A  97      -4.133  10.944 -23.700  1.00  0.74           H  
ATOM   1513  HA  TYR A  97      -6.979  10.975 -22.834  1.00  0.74           H  
ATOM   1514 1HB  TYR A  97      -4.533  12.076 -21.415  1.00  0.74           H  
ATOM   1515 2HB  TYR A  97      -6.174  12.469 -20.933  1.00  0.74           H  
ATOM   1516  HD1 TYR A  97      -3.654   9.819 -21.053  1.00  0.74           H  
ATOM   1517  HD2 TYR A  97      -7.435  10.964 -19.688  1.00  0.74           H  
ATOM   1518  HE1 TYR A  97      -3.738   7.886 -19.578  1.00  0.74           H  
ATOM   1519  HE2 TYR A  97      -7.589   9.062 -18.198  1.00  0.74           H  
ATOM   1520  HH  TYR A  97      -6.640   7.144 -17.630  1.00  0.74           H  
ATOM   1521  N   LYS A  98      -7.411  13.409 -23.206  1.00  0.74           N  
ATOM   1522  CA  LYS A  98      -7.739  14.798 -23.505  1.00  0.74           C  
ATOM   1523  C   LYS A  98      -7.572  15.610 -22.226  1.00  0.74           C  
ATOM   1524  O   LYS A  98      -8.129  15.249 -21.183  1.00  0.74           O  
ATOM   1525  CB  LYS A  98      -9.160  14.942 -24.049  1.00  0.74           C  
ATOM   1526  CG  LYS A  98      -9.647  16.400 -24.172  1.00  0.74           C  
ATOM   1527  CD  LYS A  98      -8.953  17.178 -25.284  1.00  0.74           C  
ATOM   1528  CE  LYS A  98      -9.469  18.618 -25.324  1.00  0.74           C  
ATOM   1529  NZ  LYS A  98      -8.877  19.409 -26.443  1.00  0.74           N  
ATOM   1530  H   LYS A  98      -8.110  12.829 -22.751  1.00  0.74           H  
ATOM   1531  HA  LYS A  98      -7.036  15.183 -24.246  1.00  0.74           H  
ATOM   1532 1HB  LYS A  98      -9.216  14.489 -25.037  1.00  0.74           H  
ATOM   1533 2HB  LYS A  98      -9.854  14.400 -23.402  1.00  0.74           H  
ATOM   1534 1HG  LYS A  98     -10.719  16.402 -24.366  1.00  0.74           H  
ATOM   1535 2HG  LYS A  98      -9.474  16.920 -23.230  1.00  0.74           H  
ATOM   1536 1HD  LYS A  98      -7.872  17.198 -25.112  1.00  0.74           H  
ATOM   1537 2HD  LYS A  98      -9.142  16.702 -26.244  1.00  0.74           H  
ATOM   1538 1HE  LYS A  98     -10.551  18.606 -25.432  1.00  0.74           H  
ATOM   1539 2HE  LYS A  98      -9.211  19.103 -24.378  1.00  0.74           H  
ATOM   1540 1HZ  LYS A  98      -9.236  20.347 -26.419  1.00  0.74           H  
ATOM   1541 2HZ  LYS A  98      -7.850  19.450 -26.364  1.00  0.74           H  
ATOM   1542 3HZ  LYS A  98      -9.110  18.984 -27.322  1.00  0.74           H  
ATOM   1543  N   THR A  99      -6.784  16.678 -22.299  1.00  0.75           N  
ATOM   1544  CA  THR A  99      -6.484  17.503 -21.132  1.00  0.75           C  
ATOM   1545  C   THR A  99      -7.418  18.714 -21.040  1.00  0.75           C  
ATOM   1546  O   THR A  99      -7.484  19.510 -21.978  1.00  0.75           O  
ATOM   1547  CB  THR A  99      -5.043  18.033 -21.273  1.00  0.75           C  
ATOM   1548  OG1 THR A  99      -4.108  16.911 -21.404  1.00  0.75           O  
ATOM   1549  CG2 THR A  99      -4.637  18.871 -20.113  1.00  0.75           C  
ATOM   1550  H   THR A  99      -6.354  16.909 -23.186  1.00  0.75           H  
ATOM   1551  HA  THR A  99      -6.602  16.909 -20.228  1.00  0.75           H  
ATOM   1552  HB  THR A  99      -4.978  18.644 -22.174  1.00  0.75           H  
ATOM   1553  HG1 THR A  99      -3.994  16.710 -22.367  1.00  0.75           H  
ATOM   1554 1HG2 THR A  99      -3.630  19.217 -20.284  1.00  0.75           H  
ATOM   1555 2HG2 THR A  99      -5.307  19.723 -20.018  1.00  0.75           H  
ATOM   1556 3HG2 THR A  99      -4.673  18.290 -19.220  1.00  0.75           H  
ATOM   1557  N   VAL A 100      -8.117  18.878 -19.912  1.00  0.77           N  
ATOM   1558  CA  VAL A 100      -9.003  20.032 -19.738  1.00  0.77           C  
ATOM   1559  C   VAL A 100      -8.662  20.808 -18.463  1.00  0.77           C  
ATOM   1560  O   VAL A 100      -8.573  20.221 -17.382  1.00  0.77           O  
ATOM   1561  CB  VAL A 100     -10.477  19.574 -19.665  1.00  0.77           C  
ATOM   1562  CG1 VAL A 100     -11.396  20.791 -19.488  1.00  0.77           C  
ATOM   1563  CG2 VAL A 100     -10.829  18.771 -20.925  1.00  0.77           C  
ATOM   1564  H   VAL A 100      -8.067  18.165 -19.184  1.00  0.77           H  
ATOM   1565  HA  VAL A 100      -8.884  20.698 -20.592  1.00  0.77           H  
ATOM   1566  HB  VAL A 100     -10.607  18.938 -18.787  1.00  0.77           H  
ATOM   1567 1HG1 VAL A 100     -12.431  20.459 -19.414  1.00  0.77           H  
ATOM   1568 2HG1 VAL A 100     -11.130  21.334 -18.588  1.00  0.77           H  
ATOM   1569 3HG1 VAL A 100     -11.289  21.452 -20.345  1.00  0.77           H  
ATOM   1570 1HG2 VAL A 100     -11.862  18.436 -20.865  1.00  0.77           H  
ATOM   1571 2HG2 VAL A 100     -10.699  19.400 -21.806  1.00  0.77           H  
ATOM   1572 3HG2 VAL A 100     -10.176  17.901 -21.001  1.00  0.77           H  
ATOM   1573  N   GLY A 101      -8.457  22.127 -18.573  1.00  0.77           N  
ATOM   1574  CA  GLY A 101      -8.170  22.915 -17.367  1.00  0.77           C  
ATOM   1575  C   GLY A 101      -9.459  23.474 -16.757  1.00  0.77           C  
ATOM   1576  O   GLY A 101     -10.311  24.004 -17.475  1.00  0.77           O  
ATOM   1577  H   GLY A 101      -8.521  22.577 -19.475  1.00  0.77           H  
ATOM   1578 1HA  GLY A 101      -7.656  22.294 -16.631  1.00  0.77           H  
ATOM   1579 2HA  GLY A 101      -7.497  23.734 -17.616  1.00  0.77           H  
ATOM   1580  N   LEU A 102      -9.583  23.348 -15.434  1.00  0.76           N  
ATOM   1581  CA  LEU A 102     -10.737  23.814 -14.664  1.00  0.76           C  
ATOM   1582  C   LEU A 102     -10.380  24.542 -13.361  1.00  0.76           C  
ATOM   1583  O   LEU A 102      -9.241  24.497 -12.888  1.00  0.76           O  
ATOM   1584  CB  LEU A 102     -11.639  22.640 -14.309  1.00  0.76           C  
ATOM   1585  CG  LEU A 102     -12.301  21.894 -15.452  1.00  0.76           C  
ATOM   1586  CD1 LEU A 102     -11.466  20.720 -15.805  1.00  0.76           C  
ATOM   1587  CD2 LEU A 102     -13.641  21.441 -15.014  1.00  0.76           C  
ATOM   1588  H   LEU A 102      -8.840  22.878 -14.919  1.00  0.76           H  
ATOM   1589  HA  LEU A 102     -11.299  24.504 -15.290  1.00  0.76           H  
ATOM   1590 1HB  LEU A 102     -11.015  21.942 -13.835  1.00  0.76           H  
ATOM   1591 2HB  LEU A 102     -12.404  22.961 -13.604  1.00  0.76           H  
ATOM   1592  HG  LEU A 102     -12.388  22.543 -16.327  1.00  0.76           H  
ATOM   1593 1HD1 LEU A 102     -11.927  20.155 -16.610  1.00  0.76           H  
ATOM   1594 2HD1 LEU A 102     -10.488  21.026 -16.097  1.00  0.76           H  
ATOM   1595 3HD1 LEU A 102     -11.408  20.128 -14.941  1.00  0.76           H  
ATOM   1596 1HD2 LEU A 102     -14.124  20.888 -15.819  1.00  0.76           H  
ATOM   1597 2HD2 LEU A 102     -13.508  20.802 -14.159  1.00  0.76           H  
ATOM   1598 3HD2 LEU A 102     -14.251  22.302 -14.743  1.00  0.76           H  
ATOM   1599  N   ARG A 103     -11.374  25.223 -12.793  1.00  0.74           N  
ATOM   1600  CA  ARG A 103     -11.271  25.824 -11.461  1.00  0.74           C  
ATOM   1601  C   ARG A 103     -12.541  25.430 -10.691  1.00  0.74           C  
ATOM   1602  O   ARG A 103     -13.647  25.785 -11.106  1.00  0.74           O  
ATOM   1603  CB  ARG A 103     -11.134  27.343 -11.556  1.00  0.74           C  
ATOM   1604  CG  ARG A 103     -10.979  28.082 -10.230  1.00  0.74           C  
ATOM   1605  CD  ARG A 103      -9.604  27.970  -9.685  1.00  0.74           C  
ATOM   1606  NE  ARG A 103      -9.485  28.548  -8.341  1.00  0.74           N  
ATOM   1607  CZ  ARG A 103      -9.194  29.817  -8.043  1.00  0.74           C  
ATOM   1608  NH1 ARG A 103      -8.961  30.711  -8.983  1.00  0.74           N  
ATOM   1609  NH2 ARG A 103      -9.153  30.141  -6.768  1.00  0.74           N  
ATOM   1610  H   ARG A 103     -12.262  25.275 -13.272  1.00  0.74           H  
ATOM   1611  HA  ARG A 103     -10.405  25.414 -10.940  1.00  0.74           H  
ATOM   1612 1HB  ARG A 103     -10.263  27.584 -12.163  1.00  0.74           H  
ATOM   1613 2HB  ARG A 103     -12.008  27.755 -12.059  1.00  0.74           H  
ATOM   1614 1HG  ARG A 103     -11.222  29.135 -10.357  1.00  0.74           H  
ATOM   1615 2HG  ARG A 103     -11.655  27.638  -9.520  1.00  0.74           H  
ATOM   1616 1HD  ARG A 103      -9.361  26.935  -9.630  1.00  0.74           H  
ATOM   1617 2HD  ARG A 103      -8.899  28.473 -10.341  1.00  0.74           H  
ATOM   1618  HE  ARG A 103      -9.645  27.944  -7.531  1.00  0.74           H  
ATOM   1619 1HH1 ARG A 103      -8.999  30.443  -9.956  1.00  0.74           H  
ATOM   1620 2HH1 ARG A 103      -8.745  31.664  -8.729  1.00  0.74           H  
ATOM   1621 1HH2 ARG A 103      -9.357  29.397  -6.078  1.00  0.74           H  
ATOM   1622 2HH2 ARG A 103      -8.940  31.082  -6.479  1.00  0.74           H  
ATOM   1623  N   ALA A 104     -12.401  24.636  -9.625  1.00  0.70           N  
ATOM   1624  CA  ALA A 104     -13.593  24.143  -8.904  1.00  0.70           C  
ATOM   1625  C   ALA A 104     -13.257  23.694  -7.493  1.00  0.70           C  
ATOM   1626  O   ALA A 104     -12.094  23.447  -7.177  1.00  0.70           O  
ATOM   1627  CB  ALA A 104     -14.243  23.003  -9.649  1.00  0.70           C  
ATOM   1628  H   ALA A 104     -11.460  24.389  -9.308  1.00  0.70           H  
ATOM   1629  HA  ALA A 104     -14.307  24.965  -8.834  1.00  0.70           H  
ATOM   1630 1HB  ALA A 104     -15.132  22.687  -9.109  1.00  0.70           H  
ATOM   1631 2HB  ALA A 104     -14.524  23.319 -10.651  1.00  0.70           H  
ATOM   1632 3HB  ALA A 104     -13.569  22.201  -9.702  1.00  0.70           H  
ATOM   1633  N   ARG A 105     -14.264  23.605  -6.629  1.00  0.66           N  
ATOM   1634  CA  ARG A 105     -14.010  23.156  -5.264  1.00  0.66           C  
ATOM   1635  C   ARG A 105     -13.662  21.692  -5.252  1.00  0.66           C  
ATOM   1636  O   ARG A 105     -14.158  20.920  -6.071  1.00  0.66           O  
ATOM   1637  CB  ARG A 105     -15.174  23.437  -4.349  1.00  0.66           C  
ATOM   1638  CG  ARG A 105     -15.459  24.912  -4.127  1.00  0.66           C  
ATOM   1639  CD  ARG A 105     -16.585  25.140  -3.190  1.00  0.66           C  
ATOM   1640  NE  ARG A 105     -16.805  26.565  -2.939  1.00  0.66           N  
ATOM   1641  CZ  ARG A 105     -17.591  27.377  -3.667  1.00  0.66           C  
ATOM   1642  NH1 ARG A 105     -18.253  26.912  -4.705  1.00  0.66           N  
ATOM   1643  NH2 ARG A 105     -17.693  28.647  -3.327  1.00  0.66           N  
ATOM   1644  H   ARG A 105     -15.225  23.798  -6.925  1.00  0.66           H  
ATOM   1645  HA  ARG A 105     -13.150  23.691  -4.864  1.00  0.66           H  
ATOM   1646 1HB  ARG A 105     -16.078  22.956  -4.725  1.00  0.66           H  
ATOM   1647 2HB  ARG A 105     -14.942  23.014  -3.381  1.00  0.66           H  
ATOM   1648 1HG  ARG A 105     -14.585  25.368  -3.695  1.00  0.66           H  
ATOM   1649 2HG  ARG A 105     -15.692  25.387  -5.078  1.00  0.66           H  
ATOM   1650 1HD  ARG A 105     -17.499  24.716  -3.610  1.00  0.66           H  
ATOM   1651 2HD  ARG A 105     -16.362  24.660  -2.238  1.00  0.66           H  
ATOM   1652  HE  ARG A 105     -16.309  26.987  -2.151  1.00  0.66           H  
ATOM   1653 1HH1 ARG A 105     -18.171  25.932  -4.960  1.00  0.66           H  
ATOM   1654 2HH1 ARG A 105     -18.841  27.524  -5.248  1.00  0.66           H  
ATOM   1655 1HH2 ARG A 105     -17.177  28.991  -2.521  1.00  0.66           H  
ATOM   1656 2HH2 ARG A 105     -18.279  29.270  -3.860  1.00  0.66           H  
ATOM   1657  N   ILE A 106     -12.802  21.312  -4.324  1.00  0.62           N  
ATOM   1658  CA  ILE A 106     -12.364  19.932  -4.185  1.00  0.62           C  
ATOM   1659  C   ILE A 106     -12.984  19.225  -2.997  1.00  0.62           C  
ATOM   1660  O   ILE A 106     -13.038  19.770  -1.885  1.00  0.62           O  
ATOM   1661  CB  ILE A 106     -10.832  19.873  -4.060  1.00  0.62           C  
ATOM   1662  CG1 ILE A 106     -10.165  20.493  -5.316  1.00  0.62           C  
ATOM   1663  CG2 ILE A 106     -10.356  18.536  -3.704  1.00  0.62           C  
ATOM   1664  CD1 ILE A 106     -10.501  19.861  -6.615  1.00  0.62           C  
ATOM   1665  H   ILE A 106     -12.449  22.014  -3.675  1.00  0.62           H  
ATOM   1666  HA  ILE A 106     -12.652  19.388  -5.084  1.00  0.62           H  
ATOM   1667  HB  ILE A 106     -10.552  20.534  -3.242  1.00  0.62           H  
ATOM   1668 1HG1 ILE A 106     -10.457  21.542  -5.369  1.00  0.62           H  
ATOM   1669 2HG1 ILE A 106      -9.090  20.430  -5.207  1.00  0.62           H  
ATOM   1670 1HG2 ILE A 106      -9.288  18.550  -3.550  1.00  0.62           H  
ATOM   1671 2HG2 ILE A 106     -10.846  18.266  -2.795  1.00  0.62           H  
ATOM   1672 3HG2 ILE A 106     -10.600  17.842  -4.459  1.00  0.62           H  
ATOM   1673 1HD1 ILE A 106      -9.969  20.389  -7.397  1.00  0.62           H  
ATOM   1674 2HD1 ILE A 106     -10.193  18.836  -6.608  1.00  0.62           H  
ATOM   1675 3HD1 ILE A 106     -11.572  19.925  -6.788  1.00  0.62           H  
ATOM   1676  N   VAL A 107     -13.478  18.010  -3.249  1.00  0.59           N  
ATOM   1677  CA  VAL A 107     -14.017  17.173  -2.201  1.00  0.59           C  
ATOM   1678  C   VAL A 107     -13.144  15.933  -2.036  1.00  0.59           C  
ATOM   1679  O   VAL A 107     -12.945  15.151  -2.985  1.00  0.59           O  
ATOM   1680  CB  VAL A 107     -15.468  16.756  -2.486  1.00  0.59           C  
ATOM   1681  CG1 VAL A 107     -15.955  15.861  -1.381  1.00  0.59           C  
ATOM   1682  CG2 VAL A 107     -16.327  17.967  -2.574  1.00  0.59           C  
ATOM   1683  H   VAL A 107     -13.462  17.639  -4.199  1.00  0.59           H  
ATOM   1684  HA  VAL A 107     -14.008  17.738  -1.285  1.00  0.59           H  
ATOM   1685  HB  VAL A 107     -15.509  16.196  -3.421  1.00  0.59           H  
ATOM   1686 1HG1 VAL A 107     -16.984  15.553  -1.576  1.00  0.59           H  
ATOM   1687 2HG1 VAL A 107     -15.322  14.982  -1.322  1.00  0.59           H  
ATOM   1688 3HG1 VAL A 107     -15.909  16.409  -0.440  1.00  0.59           H  
ATOM   1689 1HG2 VAL A 107     -17.357  17.676  -2.767  1.00  0.59           H  
ATOM   1690 2HG2 VAL A 107     -16.261  18.482  -1.623  1.00  0.59           H  
ATOM   1691 3HG2 VAL A 107     -15.975  18.616  -3.378  1.00  0.59           H  
ATOM   1692  N   VAL A 108     -12.634  15.756  -0.822  1.00  0.58           N  
ATOM   1693  CA  VAL A 108     -11.740  14.643  -0.512  1.00  0.58           C  
ATOM   1694  C   VAL A 108     -12.227  13.831   0.656  1.00  0.58           C  
ATOM   1695  O   VAL A 108     -12.891  14.345   1.544  1.00  0.58           O  
ATOM   1696  CB  VAL A 108     -10.328  15.146  -0.135  1.00  0.58           C  
ATOM   1697  CG1 VAL A 108      -9.670  15.852  -1.276  1.00  0.58           C  
ATOM   1698  CG2 VAL A 108     -10.455  16.085   1.045  1.00  0.58           C  
ATOM   1699  H   VAL A 108     -12.881  16.441  -0.103  1.00  0.58           H  
ATOM   1700  HA  VAL A 108     -11.671  13.992  -1.383  1.00  0.58           H  
ATOM   1701  HB  VAL A 108      -9.706  14.283   0.136  1.00  0.58           H  
ATOM   1702 1HG1 VAL A 108      -8.679  16.190  -0.974  1.00  0.58           H  
ATOM   1703 2HG1 VAL A 108      -9.584  15.177  -2.127  1.00  0.58           H  
ATOM   1704 3HG1 VAL A 108     -10.269  16.682  -1.528  1.00  0.58           H  
ATOM   1705 1HG2 VAL A 108      -9.469  16.440   1.355  1.00  0.58           H  
ATOM   1706 2HG2 VAL A 108     -11.075  16.920   0.759  1.00  0.58           H  
ATOM   1707 3HG2 VAL A 108     -10.924  15.560   1.859  1.00  0.58           H  
ATOM   1708  N   ARG A 109     -11.865  12.560   0.677  1.00  0.58           N  
ATOM   1709  CA  ARG A 109     -12.169  11.697   1.806  1.00  0.58           C  
ATOM   1710  C   ARG A 109     -10.930  11.710   2.669  1.00  0.58           C  
ATOM   1711  O   ARG A 109      -9.816  11.633   2.129  1.00  0.58           O  
ATOM   1712  CB  ARG A 109     -12.538  10.301   1.354  1.00  0.58           C  
ATOM   1713  CG  ARG A 109     -13.086   9.381   2.425  1.00  0.58           C  
ATOM   1714  CD  ARG A 109     -13.628   8.105   1.824  1.00  0.58           C  
ATOM   1715  NE  ARG A 109     -12.566   7.260   1.270  1.00  0.58           N  
ATOM   1716  CZ  ARG A 109     -12.757   6.171   0.479  1.00  0.58           C  
ATOM   1717  NH1 ARG A 109     -13.967   5.774   0.117  1.00  0.58           N  
ATOM   1718  NH2 ARG A 109     -11.712   5.476   0.049  1.00  0.58           N  
ATOM   1719  H   ARG A 109     -11.324  12.191  -0.099  1.00  0.58           H  
ATOM   1720  HA  ARG A 109     -12.992  12.102   2.380  1.00  0.58           H  
ATOM   1721 1HB  ARG A 109     -13.273  10.358   0.550  1.00  0.58           H  
ATOM   1722 2HB  ARG A 109     -11.653   9.828   0.958  1.00  0.58           H  
ATOM   1723 1HG  ARG A 109     -12.294   9.130   3.135  1.00  0.58           H  
ATOM   1724 2HG  ARG A 109     -13.900   9.891   2.951  1.00  0.58           H  
ATOM   1725 1HD  ARG A 109     -14.154   7.537   2.594  1.00  0.58           H  
ATOM   1726 2HD  ARG A 109     -14.330   8.349   1.020  1.00  0.58           H  
ATOM   1727  HE  ARG A 109     -11.613   7.500   1.506  1.00  0.58           H  
ATOM   1728 1HH1 ARG A 109     -14.834   6.262   0.398  1.00  0.58           H  
ATOM   1729 2HH1 ARG A 109     -14.071   4.964  -0.470  1.00  0.58           H  
ATOM   1730 1HH2 ARG A 109     -10.772   5.744   0.304  1.00  0.58           H  
ATOM   1731 2HH2 ARG A 109     -11.859   4.668  -0.538  1.00  0.58           H  
ATOM   1732  N   CYS A 110     -11.105  11.829   3.984  1.00  0.60           N  
ATOM   1733  CA  CYS A 110      -9.940  11.898   4.870  1.00  0.60           C  
ATOM   1734  C   CYS A 110      -9.954  10.860   5.985  1.00  0.60           C  
ATOM   1735  O   CYS A 110     -11.011  10.352   6.361  1.00  0.60           O  
ATOM   1736  CB  CYS A 110      -9.869  13.273   5.496  1.00  0.60           C  
ATOM   1737  SG  CYS A 110      -9.888  14.584   4.291  1.00  0.60           S  
ATOM   1738  H   CYS A 110     -12.058  11.899   4.355  1.00  0.60           H  
ATOM   1739  HA  CYS A 110      -9.047  11.738   4.275  1.00  0.60           H  
ATOM   1740 1HB  CYS A 110     -10.679  13.411   6.182  1.00  0.60           H  
ATOM   1741 2HB  CYS A 110      -8.944  13.351   6.066  1.00  0.60           H  
ATOM   1742  N   ALA A 111      -8.778  10.576   6.548  1.00  0.61           N  
ATOM   1743  CA  ALA A 111      -8.681   9.636   7.672  1.00  0.61           C  
ATOM   1744  C   ALA A 111      -7.420   9.849   8.507  1.00  0.61           C  
ATOM   1745  O   ALA A 111      -6.461  10.479   8.055  1.00  0.61           O  
ATOM   1746  CB  ALA A 111      -8.708   8.203   7.172  1.00  0.61           C  
ATOM   1747  H   ALA A 111      -7.943  11.022   6.166  1.00  0.61           H  
ATOM   1748  HA  ALA A 111      -9.543   9.797   8.317  1.00  0.61           H  
ATOM   1749 1HB  ALA A 111      -8.673   7.522   8.019  1.00  0.61           H  
ATOM   1750 2HB  ALA A 111      -9.621   8.028   6.602  1.00  0.61           H  
ATOM   1751 3HB  ALA A 111      -7.856   8.034   6.552  1.00  0.61           H  
ATOM   1752  N   GLY A 112      -7.424   9.305   9.726  1.00  0.63           N  
ATOM   1753  CA  GLY A 112      -6.261   9.380  10.612  1.00  0.63           C  
ATOM   1754  C   GLY A 112      -6.386  10.525  11.604  1.00  0.63           C  
ATOM   1755  O   GLY A 112      -7.432  11.153  11.689  1.00  0.63           O  
ATOM   1756  H   GLY A 112      -8.249   8.819  10.047  1.00  0.63           H  
ATOM   1757 1HA  GLY A 112      -6.153   8.439  11.150  1.00  0.63           H  
ATOM   1758 2HA  GLY A 112      -5.358   9.517  10.018  1.00  0.63           H  
ATOM   1759  N   ASP A 113      -5.336  10.740  12.388  1.00  0.64           N  
ATOM   1760  CA  ASP A 113      -5.297  11.774  13.421  1.00  0.64           C  
ATOM   1761  C   ASP A 113      -3.860  12.320  13.465  1.00  0.64           C  
ATOM   1762  O   ASP A 113      -3.001  11.736  14.125  1.00  0.64           O  
ATOM   1763  CB  ASP A 113      -5.715  11.210  14.781  1.00  0.64           C  
ATOM   1764  CG  ASP A 113      -5.825  12.280  15.888  1.00  0.64           C  
ATOM   1765  OD1 ASP A 113      -5.559  13.429  15.619  1.00  0.64           O  
ATOM   1766  OD2 ASP A 113      -6.182  11.926  16.989  1.00  0.64           O  
ATOM   1767  H   ASP A 113      -4.513  10.175  12.243  1.00  0.64           H  
ATOM   1768  HA  ASP A 113      -5.998  12.564  13.165  1.00  0.64           H  
ATOM   1769 1HB  ASP A 113      -6.685  10.721  14.682  1.00  0.64           H  
ATOM   1770 2HB  ASP A 113      -4.997  10.453  15.097  1.00  0.64           H  
ATOM   1771  N   PRO A 114      -3.577  13.423  12.752  1.00  0.63           N  
ATOM   1772  CA  PRO A 114      -4.455  14.345  12.039  1.00  0.63           C  
ATOM   1773  C   PRO A 114      -5.121  13.697  10.853  1.00  0.63           C  
ATOM   1774  O   PRO A 114      -4.611  12.724  10.303  1.00  0.63           O  
ATOM   1775  CB  PRO A 114      -3.487  15.441  11.571  1.00  0.63           C  
ATOM   1776  CG  PRO A 114      -2.140  14.756  11.502  1.00  0.63           C  
ATOM   1777  CD  PRO A 114      -2.161  13.750  12.637  1.00  0.63           C  
ATOM   1778  HA  PRO A 114      -5.203  14.750  12.738  1.00  0.63           H  
ATOM   1779 1HB  PRO A 114      -3.813  15.833  10.591  1.00  0.63           H  
ATOM   1780 2HB  PRO A 114      -3.503  16.283  12.278  1.00  0.63           H  
ATOM   1781 1HG  PRO A 114      -2.017  14.277  10.516  1.00  0.63           H  
ATOM   1782 2HG  PRO A 114      -1.331  15.492  11.600  1.00  0.63           H  
ATOM   1783 1HD  PRO A 114      -1.588  12.849  12.375  1.00  0.63           H  
ATOM   1784 2HD  PRO A 114      -1.805  14.203  13.574  1.00  0.63           H  
ATOM   1785  N   PHE A 115      -6.254  14.248  10.456  1.00  0.62           N  
ATOM   1786  CA  PHE A 115      -6.978  13.701   9.327  1.00  0.62           C  
ATOM   1787  C   PHE A 115      -6.355  14.159   8.028  1.00  0.62           C  
ATOM   1788  O   PHE A 115      -6.268  15.358   7.763  1.00  0.62           O  
ATOM   1789  CB  PHE A 115      -8.435  14.157   9.400  1.00  0.62           C  
ATOM   1790  CG  PHE A 115      -9.222  13.499  10.467  1.00  0.62           C  
ATOM   1791  CD1 PHE A 115      -9.235  13.999  11.763  1.00  0.62           C  
ATOM   1792  CD2 PHE A 115      -9.974  12.373  10.174  1.00  0.62           C  
ATOM   1793  CE1 PHE A 115      -9.979  13.376  12.749  1.00  0.62           C  
ATOM   1794  CE2 PHE A 115     -10.721  11.746  11.153  1.00  0.62           C  
ATOM   1795  CZ  PHE A 115     -10.722  12.249  12.446  1.00  0.62           C  
ATOM   1796  H   PHE A 115      -6.629  15.046  10.948  1.00  0.62           H  
ATOM   1797  HA  PHE A 115      -6.933  12.614   9.375  1.00  0.62           H  
ATOM   1798 1HB  PHE A 115      -8.482  15.237   9.552  1.00  0.62           H  
ATOM   1799 2HB  PHE A 115      -8.920  13.943   8.453  1.00  0.62           H  
ATOM   1800  HD1 PHE A 115      -8.649  14.886  11.998  1.00  0.62           H  
ATOM   1801  HD2 PHE A 115      -9.968  11.986   9.157  1.00  0.62           H  
ATOM   1802  HE1 PHE A 115      -9.976  13.772  13.763  1.00  0.62           H  
ATOM   1803  HE2 PHE A 115     -11.305  10.860  10.910  1.00  0.62           H  
ATOM   1804  HZ  PHE A 115     -11.306  11.757  13.222  1.00  0.62           H  
ATOM   1805  N   LEU A 116      -5.879  13.197   7.249  1.00  0.60           N  
ATOM   1806  CA  LEU A 116      -5.200  13.492   6.005  1.00  0.60           C  
ATOM   1807  C   LEU A 116      -6.015  12.928   4.843  1.00  0.60           C  
ATOM   1808  O   LEU A 116      -6.752  11.966   5.045  1.00  0.60           O  
ATOM   1809  CB  LEU A 116      -3.792  12.909   6.047  1.00  0.60           C  
ATOM   1810  CG  LEU A 116      -2.930  13.403   7.205  1.00  0.60           C  
ATOM   1811  CD1 LEU A 116      -1.592  12.706   7.157  1.00  0.60           C  
ATOM   1812  CD2 LEU A 116      -2.800  14.913   7.131  1.00  0.60           C  
ATOM   1813  H   LEU A 116      -5.987  12.227   7.550  1.00  0.60           H  
ATOM   1814  HA  LEU A 116      -5.116  14.564   5.946  1.00  0.60           H  
ATOM   1815 1HB  LEU A 116      -3.883  11.832   6.146  1.00  0.60           H  
ATOM   1816 2HB  LEU A 116      -3.276  13.129   5.117  1.00  0.60           H  
ATOM   1817  HG  LEU A 116      -3.400  13.137   8.148  1.00  0.60           H  
ATOM   1818 1HD1 LEU A 116      -0.979  13.040   7.996  1.00  0.60           H  
ATOM   1819 2HD1 LEU A 116      -1.746  11.630   7.228  1.00  0.60           H  
ATOM   1820 3HD1 LEU A 116      -1.087  12.939   6.227  1.00  0.60           H  
ATOM   1821 1HD2 LEU A 116      -2.190  15.266   7.963  1.00  0.60           H  
ATOM   1822 2HD2 LEU A 116      -2.346  15.190   6.207  1.00  0.60           H  
ATOM   1823 3HD2 LEU A 116      -3.782  15.371   7.188  1.00  0.60           H  
ATOM   1824  N   PRO A 117      -5.976  13.512   3.638  1.00  0.58           N  
ATOM   1825  CA  PRO A 117      -6.692  13.011   2.491  1.00  0.58           C  
ATOM   1826  C   PRO A 117      -6.241  11.600   2.175  1.00  0.58           C  
ATOM   1827  O   PRO A 117      -5.043  11.323   2.136  1.00  0.58           O  
ATOM   1828  CB  PRO A 117      -6.258  13.974   1.381  1.00  0.58           C  
ATOM   1829  CG  PRO A 117      -5.833  15.208   2.081  1.00  0.58           C  
ATOM   1830  CD  PRO A 117      -5.194  14.709   3.377  1.00  0.58           C  
ATOM   1831  HA  PRO A 117      -7.773  13.060   2.667  1.00  0.58           H  
ATOM   1832 1HB  PRO A 117      -5.455  13.516   0.806  1.00  0.58           H  
ATOM   1833 2HB  PRO A 117      -7.094  14.144   0.686  1.00  0.58           H  
ATOM   1834 1HG  PRO A 117      -5.114  15.760   1.459  1.00  0.58           H  
ATOM   1835 2HG  PRO A 117      -6.698  15.876   2.233  1.00  0.58           H  
ATOM   1836 1HD  PRO A 117      -4.130  14.469   3.242  1.00  0.58           H  
ATOM   1837 2HD  PRO A 117      -5.359  15.452   4.129  1.00  0.58           H  
ATOM   1838  N   VAL A 118      -7.189  10.732   1.888  1.00  0.57           N  
ATOM   1839  CA  VAL A 118      -6.884   9.365   1.497  1.00  0.57           C  
ATOM   1840  C   VAL A 118      -7.465   9.057   0.136  1.00  0.57           C  
ATOM   1841  O   VAL A 118      -7.065   8.101  -0.529  1.00  0.57           O  
ATOM   1842  CB  VAL A 118      -7.396   8.359   2.538  1.00  0.57           C  
ATOM   1843  CG1 VAL A 118      -6.668   8.576   3.852  1.00  0.57           C  
ATOM   1844  CG2 VAL A 118      -8.908   8.521   2.750  1.00  0.57           C  
ATOM   1845  H   VAL A 118      -8.152  11.030   1.972  1.00  0.57           H  
ATOM   1846  HA  VAL A 118      -5.800   9.255   1.432  1.00  0.57           H  
ATOM   1847  HB  VAL A 118      -7.175   7.356   2.189  1.00  0.57           H  
ATOM   1848 1HG1 VAL A 118      -7.008   7.844   4.560  1.00  0.57           H  
ATOM   1849 2HG1 VAL A 118      -5.598   8.462   3.698  1.00  0.57           H  
ATOM   1850 3HG1 VAL A 118      -6.872   9.574   4.230  1.00  0.57           H  
ATOM   1851 1HG2 VAL A 118      -9.253   7.799   3.489  1.00  0.57           H  
ATOM   1852 2HG2 VAL A 118      -9.104   9.513   3.108  1.00  0.57           H  
ATOM   1853 3HG2 VAL A 118      -9.436   8.360   1.814  1.00  0.57           H  
ATOM   1854  N   ALA A 119      -8.411   9.878  -0.294  1.00  0.57           N  
ATOM   1855  CA  ALA A 119      -8.992   9.672  -1.605  1.00  0.57           C  
ATOM   1856  C   ALA A 119      -9.605  10.944  -2.137  1.00  0.57           C  
ATOM   1857  O   ALA A 119     -10.146  11.759  -1.395  1.00  0.57           O  
ATOM   1858  CB  ALA A 119     -10.050   8.584  -1.556  1.00  0.57           C  
ATOM   1859  H   ALA A 119      -8.738  10.626   0.314  1.00  0.57           H  
ATOM   1860  HA  ALA A 119      -8.199   9.366  -2.286  1.00  0.57           H  
ATOM   1861 1HB  ALA A 119     -10.456   8.435  -2.559  1.00  0.57           H  
ATOM   1862 2HB  ALA A 119      -9.608   7.655  -1.203  1.00  0.57           H  
ATOM   1863 3HB  ALA A 119     -10.845   8.876  -0.896  1.00  0.57           H  
ATOM   1864  N   PHE A 120      -9.591  11.086  -3.444  1.00  0.59           N  
ATOM   1865  CA  PHE A 120     -10.306  12.172  -4.084  1.00  0.59           C  
ATOM   1866  C   PHE A 120     -11.692  11.678  -4.388  1.00  0.59           C  
ATOM   1867  O   PHE A 120     -11.844  10.589  -4.938  1.00  0.59           O  
ATOM   1868  CB  PHE A 120      -9.600  12.592  -5.351  1.00  0.59           C  
ATOM   1869  CG  PHE A 120     -10.269  13.626  -6.143  1.00  0.59           C  
ATOM   1870  CD1 PHE A 120     -10.300  14.937  -5.747  1.00  0.59           C  
ATOM   1871  CD2 PHE A 120     -10.863  13.277  -7.343  1.00  0.59           C  
ATOM   1872  CE1 PHE A 120     -10.916  15.863  -6.544  1.00  0.59           C  
ATOM   1873  CE2 PHE A 120     -11.467  14.213  -8.115  1.00  0.59           C  
ATOM   1874  CZ  PHE A 120     -11.480  15.506  -7.706  1.00  0.59           C  
ATOM   1875  H   PHE A 120      -9.103  10.411  -4.021  1.00  0.59           H  
ATOM   1876  HA  PHE A 120     -10.373  13.022  -3.404  1.00  0.59           H  
ATOM   1877 1HB  PHE A 120      -8.600  12.936  -5.130  1.00  0.59           H  
ATOM   1878 2HB  PHE A 120      -9.513  11.721  -5.978  1.00  0.59           H  
ATOM   1879  HD1 PHE A 120      -9.841  15.234  -4.802  1.00  0.59           H  
ATOM   1880  HD2 PHE A 120     -10.840  12.234  -7.666  1.00  0.59           H  
ATOM   1881  HE1 PHE A 120     -10.964  16.879  -6.262  1.00  0.59           H  
ATOM   1882  HE2 PHE A 120     -11.933  13.928  -9.053  1.00  0.59           H  
ATOM   1883  HZ  PHE A 120     -11.946  16.255  -8.296  1.00  0.59           H  
ATOM   1884  N   ASP A 121     -12.705  12.430  -3.987  1.00  0.65           N  
ATOM   1885  CA  ASP A 121     -14.059  12.004  -4.266  1.00  0.65           C  
ATOM   1886  C   ASP A 121     -14.574  12.682  -5.532  1.00  0.65           C  
ATOM   1887  O   ASP A 121     -15.167  12.038  -6.400  1.00  0.65           O  
ATOM   1888  CB  ASP A 121     -14.969  12.284  -3.079  1.00  0.65           C  
ATOM   1889  CG  ASP A 121     -16.302  11.613  -3.226  1.00  0.65           C  
ATOM   1890  OD1 ASP A 121     -16.338  10.417  -3.338  1.00  0.65           O  
ATOM   1891  OD2 ASP A 121     -17.307  12.260  -3.207  1.00  0.65           O  
ATOM   1892  H   ASP A 121     -12.555  13.324  -3.523  1.00  0.65           H  
ATOM   1893  HA  ASP A 121     -14.058  10.928  -4.440  1.00  0.65           H  
ATOM   1894 1HB  ASP A 121     -14.493  11.947  -2.156  1.00  0.65           H  
ATOM   1895 2HB  ASP A 121     -15.125  13.354  -2.996  1.00  0.65           H  
ATOM   1896  N   GLY A 122     -14.353  13.989  -5.636  1.00  0.74           N  
ATOM   1897  CA  GLY A 122     -14.854  14.714  -6.796  1.00  0.74           C  
ATOM   1898  C   GLY A 122     -14.637  16.211  -6.698  1.00  0.74           C  
ATOM   1899  O   GLY A 122     -13.980  16.708  -5.780  1.00  0.74           O  
ATOM   1900  H   GLY A 122     -13.856  14.472  -4.890  1.00  0.74           H  
ATOM   1901 1HA  GLY A 122     -14.372  14.334  -7.695  1.00  0.74           H  
ATOM   1902 2HA  GLY A 122     -15.919  14.513  -6.905  1.00  0.74           H  
ATOM   1903  N   TYR A 123     -15.191  16.942  -7.653  1.00  0.87           N  
ATOM   1904  CA  TYR A 123     -15.032  18.384  -7.635  1.00  0.87           C  
ATOM   1905  C   TYR A 123     -16.295  19.070  -8.138  1.00  0.87           C  
ATOM   1906  O   TYR A 123     -17.064  18.464  -8.888  1.00  0.87           O  
ATOM   1907  CB  TYR A 123     -13.828  18.805  -8.483  1.00  0.87           C  
ATOM   1908  CG  TYR A 123     -13.960  18.529  -9.981  1.00  0.87           C  
ATOM   1909  CD1 TYR A 123     -14.522  19.498 -10.778  1.00  0.87           C  
ATOM   1910  CD2 TYR A 123     -13.510  17.345 -10.563  1.00  0.87           C  
ATOM   1911  CE1 TYR A 123     -14.662  19.305 -12.119  1.00  0.87           C  
ATOM   1912  CE2 TYR A 123     -13.645  17.153 -11.922  1.00  0.87           C  
ATOM   1913  CZ  TYR A 123     -14.226  18.130 -12.698  1.00  0.87           C  
ATOM   1914  OH  TYR A 123     -14.386  17.939 -14.050  1.00  0.87           O  
ATOM   1915  H   TYR A 123     -15.725  16.502  -8.388  1.00  0.87           H  
ATOM   1916  HA  TYR A 123     -14.875  18.702  -6.606  1.00  0.87           H  
ATOM   1917 1HB  TYR A 123     -13.664  19.877  -8.359  1.00  0.87           H  
ATOM   1918 2HB  TYR A 123     -12.939  18.309  -8.119  1.00  0.87           H  
ATOM   1919  HD1 TYR A 123     -14.874  20.416 -10.332  1.00  0.87           H  
ATOM   1920  HD2 TYR A 123     -13.065  16.574  -9.973  1.00  0.87           H  
ATOM   1921  HE1 TYR A 123     -15.126  20.078 -12.726  1.00  0.87           H  
ATOM   1922  HE2 TYR A 123     -13.300  16.226 -12.378  1.00  0.87           H  
ATOM   1923  HH  TYR A 123     -14.770  18.729 -14.442  1.00  0.87           H  
ATOM   1924  N   VAL A 124     -16.469  20.329  -7.724  1.00  1.03           N  
ATOM   1925  CA  VAL A 124     -17.603  21.194  -8.073  1.00  1.03           C  
ATOM   1926  C   VAL A 124     -17.629  22.456  -7.214  1.00  1.03           C  
ATOM   1927  O   VAL A 124     -16.997  23.467  -7.538  1.00  1.03           O  
ATOM   1928  OXT VAL A 124     -18.251  22.430  -6.152  1.00  1.03           O  
ATOM   1929  CB  VAL A 124     -18.970  20.477  -7.884  1.00  1.03           C  
ATOM   1930  CG1 VAL A 124     -19.174  20.086  -6.403  1.00  1.03           C  
ATOM   1931  CG2 VAL A 124     -20.080  21.419  -8.335  1.00  1.03           C  
ATOM   1932  H   VAL A 124     -15.738  20.699  -7.115  1.00  1.03           H  
ATOM   1933  HA  VAL A 124     -17.503  21.484  -9.120  1.00  1.03           H  
ATOM   1934  HB  VAL A 124     -19.018  19.585  -8.482  1.00  1.03           H  
ATOM   1935 1HG1 VAL A 124     -20.140  19.593  -6.294  1.00  1.03           H  
ATOM   1936 2HG1 VAL A 124     -18.386  19.404  -6.089  1.00  1.03           H  
ATOM   1937 3HG1 VAL A 124     -19.153  20.968  -5.776  1.00  1.03           H  
ATOM   1938 1HG2 VAL A 124     -21.045  20.928  -8.213  1.00  1.03           H  
ATOM   1939 2HG2 VAL A 124     -20.056  22.326  -7.734  1.00  1.03           H  
ATOM   1940 3HG2 VAL A 124     -19.934  21.675  -9.385  1.00  1.03           H  
TER    1941
ENDMDL

REMARK ID 640006 MODEL 3 1a5p-PN-2
PFRMAT TS
TARGET 1a5p-PN-2
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   SER A   1      -0.225   0.088  -4.327  1.00  1.62           N  
ATOM      2  CA  SER A   1      -0.630   0.793  -3.118  1.00  1.62           C  
ATOM      3  C   SER A   1       0.182   2.087  -2.954  1.00  1.62           C  
ATOM      4  O   SER A   1       0.651   2.648  -3.953  1.00  1.62           O  
ATOM      5  CB  SER A   1      -0.459  -0.137  -1.917  1.00  1.62           C  
ATOM      6  OG  SER A   1      -0.959   0.443  -0.749  1.00  1.62           O  
ATOM      7 1H   SER A   1      -0.191  -0.905  -4.145  1.00  1.62           H  
ATOM      8 2H   SER A   1      -0.890   0.274  -5.063  1.00  1.62           H  
ATOM      9 3H   SER A   1       0.689   0.413  -4.607  1.00  1.62           H  
ATOM     10  HA  SER A   1      -1.683   1.062  -3.207  1.00  1.62           H  
ATOM     11 1HB  SER A   1      -0.969  -1.080  -2.107  1.00  1.62           H  
ATOM     12 2HB  SER A   1       0.600  -0.360  -1.787  1.00  1.62           H  
ATOM     13  HG  SER A   1      -1.917   0.471  -0.861  1.00  1.62           H  
ATOM     14  N   LEU A   2       0.366   2.515  -1.691  1.00  1.26           N  
ATOM     15  CA  LEU A   2       1.086   3.737  -1.304  1.00  1.26           C  
ATOM     16  C   LEU A   2       0.347   5.002  -1.718  1.00  1.26           C  
ATOM     17  O   LEU A   2      -0.472   4.982  -2.639  1.00  1.26           O  
ATOM     18  CB  LEU A   2       2.487   3.782  -1.926  1.00  1.26           C  
ATOM     19  CG  LEU A   2       3.468   2.725  -1.509  1.00  1.26           C  
ATOM     20  CD1 LEU A   2       4.680   2.875  -2.365  1.00  1.26           C  
ATOM     21  CD2 LEU A   2       3.815   2.919  -0.051  1.00  1.26           C  
ATOM     22  H   LEU A   2      -0.057   1.966  -0.957  1.00  1.26           H  
ATOM     23  HA  LEU A   2       1.190   3.749  -0.217  1.00  1.26           H  
ATOM     24 1HB  LEU A   2       2.427   3.773  -2.989  1.00  1.26           H  
ATOM     25 2HB  LEU A   2       2.930   4.739  -1.649  1.00  1.26           H  
ATOM     26  HG  LEU A   2       3.052   1.731  -1.660  1.00  1.26           H  
ATOM     27 1HD1 LEU A   2       5.427   2.133  -2.087  1.00  1.26           H  
ATOM     28 2HD1 LEU A   2       4.404   2.737  -3.410  1.00  1.26           H  
ATOM     29 3HD1 LEU A   2       5.069   3.873  -2.219  1.00  1.26           H  
ATOM     30 1HD2 LEU A   2       4.543   2.169   0.257  1.00  1.26           H  
ATOM     31 2HD2 LEU A   2       4.236   3.914   0.094  1.00  1.26           H  
ATOM     32 3HD2 LEU A   2       2.914   2.821   0.555  1.00  1.26           H  
ATOM     33  N   SER A   3       0.598   6.095  -1.006  1.00  0.99           N  
ATOM     34  CA  SER A   3       0.041   7.376  -1.398  1.00  0.99           C  
ATOM     35  C   SER A   3       0.875   7.957  -2.541  1.00  0.99           C  
ATOM     36  O   SER A   3       2.052   7.617  -2.651  1.00  0.99           O  
ATOM     37  CB  SER A   3       0.079   8.310  -0.209  1.00  0.99           C  
ATOM     38  OG  SER A   3       1.415   8.556   0.171  1.00  0.99           O  
ATOM     39  H   SER A   3       1.240   6.054  -0.203  1.00  0.99           H  
ATOM     40  HA  SER A   3      -0.987   7.210  -1.703  1.00  0.99           H  
ATOM     41 1HB  SER A   3      -0.407   9.247  -0.445  1.00  0.99           H  
ATOM     42 2HB  SER A   3      -0.458   7.861   0.623  1.00  0.99           H  
ATOM     43  HG  SER A   3       1.728   7.695   0.571  1.00  0.99           H  
ATOM     44  N   PRO A   4       0.335   8.861  -3.381  1.00  0.80           N  
ATOM     45  CA  PRO A   4       1.062   9.595  -4.407  1.00  0.80           C  
ATOM     46  C   PRO A   4       2.306  10.297  -3.872  1.00  0.80           C  
ATOM     47  O   PRO A   4       3.318  10.399  -4.566  1.00  0.80           O  
ATOM     48  CB  PRO A   4       0.023  10.617  -4.860  1.00  0.80           C  
ATOM     49  CG  PRO A   4      -1.304   9.954  -4.623  1.00  0.80           C  
ATOM     50  CD  PRO A   4      -1.117   9.155  -3.348  1.00  0.80           C  
ATOM     51  HA  PRO A   4       1.328   8.911  -5.225  1.00  0.80           H  
ATOM     52 1HB  PRO A   4       0.145  11.546  -4.290  1.00  0.80           H  
ATOM     53 2HB  PRO A   4       0.190  10.872  -5.918  1.00  0.80           H  
ATOM     54 1HG  PRO A   4      -2.087  10.723  -4.523  1.00  0.80           H  
ATOM     55 2HG  PRO A   4      -1.584   9.341  -5.483  1.00  0.80           H  
ATOM     56 1HD  PRO A   4      -1.388   9.755  -2.474  1.00  0.80           H  
ATOM     57 2HD  PRO A   4      -1.712   8.237  -3.436  1.00  0.80           H  
ATOM     58  N   VAL A   5       2.259  10.737  -2.613  1.00  0.69           N  
ATOM     59  CA  VAL A   5       3.401  11.430  -2.040  1.00  0.69           C  
ATOM     60  C   VAL A   5       4.505  10.419  -1.765  1.00  0.69           C  
ATOM     61  O   VAL A   5       5.675  10.653  -2.087  1.00  0.69           O  
ATOM     62  CB  VAL A   5       3.016  12.158  -0.741  1.00  0.69           C  
ATOM     63  CG1 VAL A   5       4.264  12.783  -0.108  1.00  0.69           C  
ATOM     64  CG2 VAL A   5       1.962  13.231  -1.035  1.00  0.69           C  
ATOM     65  H   VAL A   5       1.427  10.622  -2.057  1.00  0.69           H  
ATOM     66  HA  VAL A   5       3.765  12.165  -2.759  1.00  0.69           H  
ATOM     67  HB  VAL A   5       2.613  11.432  -0.032  1.00  0.69           H  
ATOM     68 1HG1 VAL A   5       3.993  13.283   0.818  1.00  0.69           H  
ATOM     69 2HG1 VAL A   5       4.996  12.003   0.101  1.00  0.69           H  
ATOM     70 3HG1 VAL A   5       4.691  13.511  -0.805  1.00  0.69           H  
ATOM     71 1HG2 VAL A   5       1.687  13.732  -0.113  1.00  0.69           H  
ATOM     72 2HG2 VAL A   5       2.367  13.960  -1.737  1.00  0.69           H  
ATOM     73 3HG2 VAL A   5       1.082  12.762  -1.470  1.00  0.69           H  
ATOM     74  N   GLU A   6       4.136   9.275  -1.176  1.00  0.63           N  
ATOM     75  CA  GLU A   6       5.134   8.245  -0.917  1.00  0.63           C  
ATOM     76  C   GLU A   6       5.715   7.707  -2.215  1.00  0.63           C  
ATOM     77  O   GLU A   6       6.924   7.484  -2.304  1.00  0.63           O  
ATOM     78  CB  GLU A   6       4.518   7.094  -0.128  1.00  0.63           C  
ATOM     79  CG  GLU A   6       4.201   7.400   1.317  1.00  0.63           C  
ATOM     80  CD  GLU A   6       3.319   6.355   1.937  1.00  0.63           C  
ATOM     81  OE1 GLU A   6       2.294   6.051   1.343  1.00  0.63           O  
ATOM     82  OE2 GLU A   6       3.656   5.850   2.979  1.00  0.63           O  
ATOM     83  H   GLU A   6       3.163   9.111  -0.911  1.00  0.63           H  
ATOM     84  HA  GLU A   6       5.942   8.681  -0.334  1.00  0.63           H  
ATOM     85 1HB  GLU A   6       3.591   6.792  -0.609  1.00  0.63           H  
ATOM     86 2HB  GLU A   6       5.189   6.237  -0.155  1.00  0.63           H  
ATOM     87 1HG  GLU A   6       5.134   7.448   1.874  1.00  0.63           H  
ATOM     88 2HG  GLU A   6       3.721   8.375   1.380  1.00  0.63           H  
ATOM     89  N   ARG A   7       4.879   7.538  -3.247  1.00  0.60           N  
ATOM     90  CA  ARG A   7       5.397   7.031  -4.509  1.00  0.60           C  
ATOM     91  C   ARG A   7       6.386   8.022  -5.112  1.00  0.60           C  
ATOM     92  O   ARG A   7       7.466   7.634  -5.559  1.00  0.60           O  
ATOM     93  CB  ARG A   7       4.283   6.741  -5.502  1.00  0.60           C  
ATOM     94  CG  ARG A   7       3.413   5.522  -5.142  1.00  0.60           C  
ATOM     95  CD  ARG A   7       2.567   5.057  -6.284  1.00  0.60           C  
ATOM     96  NE  ARG A   7       1.576   6.034  -6.706  1.00  0.60           N  
ATOM     97  CZ  ARG A   7       0.314   6.121  -6.230  1.00  0.60           C  
ATOM     98  NH1 ARG A   7      -0.136   5.279  -5.324  1.00  0.60           N  
ATOM     99  NH2 ARG A   7      -0.489   7.062  -6.695  1.00  0.60           N  
ATOM    100  H   ARG A   7       3.882   7.730  -3.133  1.00  0.60           H  
ATOM    101  HA  ARG A   7       5.922   6.097  -4.312  1.00  0.60           H  
ATOM    102 1HB  ARG A   7       3.624   7.609  -5.560  1.00  0.60           H  
ATOM    103 2HB  ARG A   7       4.705   6.581  -6.494  1.00  0.60           H  
ATOM    104 1HG  ARG A   7       4.053   4.702  -4.832  1.00  0.60           H  
ATOM    105 2HG  ARG A   7       2.748   5.794  -4.322  1.00  0.60           H  
ATOM    106 1HD  ARG A   7       3.202   4.825  -7.136  1.00  0.60           H  
ATOM    107 2HD  ARG A   7       2.037   4.154  -5.971  1.00  0.60           H  
ATOM    108  HE  ARG A   7       1.858   6.708  -7.403  1.00  0.60           H  
ATOM    109 1HH1 ARG A   7       0.452   4.514  -4.949  1.00  0.60           H  
ATOM    110 2HH1 ARG A   7      -1.085   5.364  -4.986  1.00  0.60           H  
ATOM    111 1HH2 ARG A   7      -0.158   7.708  -7.399  1.00  0.60           H  
ATOM    112 2HH2 ARG A   7      -1.435   7.126  -6.353  1.00  0.60           H  
ATOM    113  N   PHE A   8       6.061   9.317  -5.051  1.00  0.59           N  
ATOM    114  CA  PHE A   8       6.955  10.356  -5.540  1.00  0.59           C  
ATOM    115  C   PHE A   8       8.292  10.295  -4.836  1.00  0.59           C  
ATOM    116  O   PHE A   8       9.352  10.298  -5.472  1.00  0.59           O  
ATOM    117  CB  PHE A   8       6.348  11.735  -5.300  1.00  0.59           C  
ATOM    118  CG  PHE A   8       7.277  12.882  -5.571  1.00  0.59           C  
ATOM    119  CD1 PHE A   8       7.487  13.372  -6.834  1.00  0.59           C  
ATOM    120  CD2 PHE A   8       7.961  13.461  -4.519  1.00  0.59           C  
ATOM    121  CE1 PHE A   8       8.352  14.431  -7.044  1.00  0.59           C  
ATOM    122  CE2 PHE A   8       8.820  14.505  -4.723  1.00  0.59           C  
ATOM    123  CZ  PHE A   8       9.015  14.995  -5.999  1.00  0.59           C  
ATOM    124  H   PHE A   8       5.152   9.602  -4.682  1.00  0.59           H  
ATOM    125  HA  PHE A   8       7.110  10.205  -6.609  1.00  0.59           H  
ATOM    126 1HB  PHE A   8       5.469  11.850  -5.929  1.00  0.59           H  
ATOM    127 2HB  PHE A   8       6.006  11.814  -4.275  1.00  0.59           H  
ATOM    128  HD1 PHE A   8       6.963  12.917  -7.660  1.00  0.59           H  
ATOM    129  HD2 PHE A   8       7.802  13.076  -3.509  1.00  0.59           H  
ATOM    130  HE1 PHE A   8       8.506  14.818  -8.037  1.00  0.59           H  
ATOM    131  HE2 PHE A   8       9.342  14.940  -3.875  1.00  0.59           H  
ATOM    132  HZ  PHE A   8       9.695  15.825  -6.175  1.00  0.59           H  
ATOM    133  N   ARG A   9       8.245  10.266  -3.507  1.00  0.59           N  
ATOM    134  CA  ARG A   9       9.466  10.253  -2.738  1.00  0.59           C  
ATOM    135  C   ARG A   9      10.306   9.030  -3.078  1.00  0.59           C  
ATOM    136  O   ARG A   9      11.490   9.145  -3.389  1.00  0.59           O  
ATOM    137  CB  ARG A   9       9.147  10.271  -1.248  1.00  0.59           C  
ATOM    138  CG  ARG A   9      10.359  10.314  -0.332  1.00  0.59           C  
ATOM    139  CD  ARG A   9       9.961  10.533   1.086  1.00  0.59           C  
ATOM    140  NE  ARG A   9      11.109  10.555   1.975  1.00  0.59           N  
ATOM    141  CZ  ARG A   9      11.082  11.000   3.249  1.00  0.59           C  
ATOM    142  NH1 ARG A   9       9.968  11.479   3.760  1.00  0.59           N  
ATOM    143  NH2 ARG A   9      12.180  10.958   3.984  1.00  0.59           N  
ATOM    144  H   ARG A   9       7.342  10.262  -3.028  1.00  0.59           H  
ATOM    145  HA  ARG A   9      10.032  11.148  -2.984  1.00  0.59           H  
ATOM    146 1HB  ARG A   9       8.524  11.136  -1.023  1.00  0.59           H  
ATOM    147 2HB  ARG A   9       8.566   9.381  -0.995  1.00  0.59           H  
ATOM    148 1HG  ARG A   9      10.899   9.368  -0.402  1.00  0.59           H  
ATOM    149 2HG  ARG A   9      11.016  11.131  -0.634  1.00  0.59           H  
ATOM    150 1HD  ARG A   9       9.433  11.473   1.187  1.00  0.59           H  
ATOM    151 2HD  ARG A   9       9.306   9.721   1.398  1.00  0.59           H  
ATOM    152  HE  ARG A   9      11.984  10.190   1.621  1.00  0.59           H  
ATOM    153 1HH1 ARG A   9       9.129  11.517   3.198  1.00  0.59           H  
ATOM    154 2HH1 ARG A   9       9.953  11.813   4.713  1.00  0.59           H  
ATOM    155 1HH2 ARG A   9      13.036  10.587   3.593  1.00  0.59           H  
ATOM    156 2HH2 ARG A   9      12.163  11.289   4.938  1.00  0.59           H  
ATOM    157  N   ARG A  10       9.683   7.854  -3.094  1.00  0.58           N  
ATOM    158  CA  ARG A  10      10.409   6.625  -3.372  1.00  0.58           C  
ATOM    159  C   ARG A  10      11.018   6.576  -4.767  1.00  0.58           C  
ATOM    160  O   ARG A  10      12.143   6.110  -4.924  1.00  0.58           O  
ATOM    161  CB  ARG A  10       9.470   5.444  -3.220  1.00  0.58           C  
ATOM    162  CG  ARG A  10       9.070   5.130  -1.784  1.00  0.58           C  
ATOM    163  CD  ARG A  10       8.036   4.087  -1.742  1.00  0.58           C  
ATOM    164  NE  ARG A  10       7.530   3.852  -0.388  1.00  0.58           N  
ATOM    165  CZ  ARG A  10       8.062   2.983   0.494  1.00  0.58           C  
ATOM    166  NH1 ARG A  10       9.098   2.249   0.154  1.00  0.58           N  
ATOM    167  NH2 ARG A  10       7.545   2.863   1.705  1.00  0.58           N  
ATOM    168  H   ARG A  10       8.688   7.799  -2.874  1.00  0.58           H  
ATOM    169  HA  ARG A  10      11.210   6.538  -2.640  1.00  0.58           H  
ATOM    170 1HB  ARG A  10       8.553   5.647  -3.776  1.00  0.58           H  
ATOM    171 2HB  ARG A  10       9.928   4.554  -3.651  1.00  0.58           H  
ATOM    172 1HG  ARG A  10       9.940   4.768  -1.240  1.00  0.58           H  
ATOM    173 2HG  ARG A  10       8.690   6.028  -1.302  1.00  0.58           H  
ATOM    174 1HD  ARG A  10       7.218   4.422  -2.365  1.00  0.58           H  
ATOM    175 2HD  ARG A  10       8.430   3.150  -2.130  1.00  0.58           H  
ATOM    176  HE  ARG A  10       6.729   4.398  -0.086  1.00  0.58           H  
ATOM    177 1HH1 ARG A  10       9.497   2.334  -0.770  1.00  0.58           H  
ATOM    178 2HH1 ARG A  10       9.493   1.598   0.818  1.00  0.58           H  
ATOM    179 1HH2 ARG A  10       6.756   3.436   1.987  1.00  0.58           H  
ATOM    180 2HH2 ARG A  10       7.948   2.210   2.360  1.00  0.58           H  
ATOM    181  N   GLU A  11      10.294   7.071  -5.770  1.00  0.58           N  
ATOM    182  CA  GLU A  11      10.742   7.030  -7.157  1.00  0.58           C  
ATOM    183  C   GLU A  11      11.807   8.049  -7.504  1.00  0.58           C  
ATOM    184  O   GLU A  11      12.733   7.732  -8.250  1.00  0.58           O  
ATOM    185  CB  GLU A  11       9.546   7.220  -8.095  1.00  0.58           C  
ATOM    186  CG  GLU A  11       9.866   7.222  -9.576  1.00  0.58           C  
ATOM    187  CD  GLU A  11       8.631   7.211 -10.443  1.00  0.58           C  
ATOM    188  OE1 GLU A  11       7.544   7.228  -9.922  1.00  0.58           O  
ATOM    189  OE2 GLU A  11       8.771   7.130 -11.649  1.00  0.58           O  
ATOM    190  H   GLU A  11       9.369   7.453  -5.576  1.00  0.58           H  
ATOM    191  HA  GLU A  11      11.159   6.039  -7.339  1.00  0.58           H  
ATOM    192 1HB  GLU A  11       8.820   6.430  -7.913  1.00  0.58           H  
ATOM    193 2HB  GLU A  11       9.057   8.170  -7.859  1.00  0.58           H  
ATOM    194 1HG  GLU A  11      10.437   8.121  -9.798  1.00  0.58           H  
ATOM    195 2HG  GLU A  11      10.479   6.393  -9.809  1.00  0.58           H  
ATOM    196  N   HIS A  12      11.674   9.274  -6.998  1.00  0.59           N  
ATOM    197  CA  HIS A  12      12.586  10.328  -7.404  1.00  0.59           C  
ATOM    198  C   HIS A  12      13.570  10.839  -6.354  1.00  0.59           C  
ATOM    199  O   HIS A  12      14.587  11.412  -6.718  1.00  0.59           O  
ATOM    200  CB  HIS A  12      11.765  11.538  -7.860  1.00  0.59           C  
ATOM    201  CG  HIS A  12      10.892  11.301  -9.038  1.00  0.59           C  
ATOM    202  ND1 HIS A  12      11.382  11.205 -10.320  1.00  0.59           N  
ATOM    203  CD2 HIS A  12       9.558  11.128  -9.127  1.00  0.59           C  
ATOM    204  CE1 HIS A  12      10.386  10.987 -11.153  1.00  0.59           C  
ATOM    205  NE2 HIS A  12       9.262  10.939 -10.455  1.00  0.59           N  
ATOM    206  H   HIS A  12      10.900   9.493  -6.369  1.00  0.59           H  
ATOM    207  HA  HIS A  12      13.173   9.978  -8.254  1.00  0.59           H  
ATOM    208 1HB  HIS A  12      11.126  11.869  -7.037  1.00  0.59           H  
ATOM    209 2HB  HIS A  12      12.440  12.361  -8.101  1.00  0.59           H  
ATOM    210  HD1 HIS A  12      12.357  11.301 -10.584  1.00  0.59           H  
ATOM    211  HD2 HIS A  12       8.768  11.117  -8.377  1.00  0.59           H  
ATOM    212  HE1 HIS A  12      10.570  10.883 -12.220  1.00  0.59           H  
ATOM    213  N   LEU A  13      13.300  10.716  -5.058  1.00  0.61           N  
ATOM    214  CA  LEU A  13      14.210  11.370  -4.113  1.00  0.61           C  
ATOM    215  C   LEU A  13      15.214  10.443  -3.455  1.00  0.61           C  
ATOM    216  O   LEU A  13      14.853   9.480  -2.779  1.00  0.61           O  
ATOM    217  CB  LEU A  13      13.396  12.075  -3.047  1.00  0.61           C  
ATOM    218  CG  LEU A  13      12.903  13.484  -3.383  1.00  0.61           C  
ATOM    219  CD1 LEU A  13      12.128  13.523  -4.675  1.00  0.61           C  
ATOM    220  CD2 LEU A  13      12.037  13.881  -2.304  1.00  0.61           C  
ATOM    221  H   LEU A  13      12.494  10.203  -4.699  1.00  0.61           H  
ATOM    222  HA  LEU A  13      14.770  12.132  -4.648  1.00  0.61           H  
ATOM    223 1HB  LEU A  13      12.528  11.467  -2.822  1.00  0.61           H  
ATOM    224 2HB  LEU A  13      14.002  12.149  -2.146  1.00  0.61           H  
ATOM    225  HG  LEU A  13      13.757  14.169  -3.458  1.00  0.61           H  
ATOM    226 1HD1 LEU A  13      11.783  14.532  -4.850  1.00  0.61           H  
ATOM    227 2HD1 LEU A  13      12.762  13.234  -5.485  1.00  0.61           H  
ATOM    228 3HD1 LEU A  13      11.274  12.846  -4.615  1.00  0.61           H  
ATOM    229 1HD2 LEU A  13      11.662  14.881  -2.472  1.00  0.61           H  
ATOM    230 2HD2 LEU A  13      11.215  13.185  -2.259  1.00  0.61           H  
ATOM    231 3HD2 LEU A  13      12.606  13.839  -1.390  1.00  0.61           H  
ATOM    232  N   ARG A  14      16.496  10.761  -3.641  1.00  0.66           N  
ATOM    233  CA  ARG A  14      17.577   9.951  -3.098  1.00  0.66           C  
ATOM    234  C   ARG A  14      18.702  10.803  -2.466  1.00  0.66           C  
ATOM    235  O   ARG A  14      19.849  10.714  -2.885  1.00  0.66           O  
ATOM    236  CB  ARG A  14      18.139   9.061  -4.210  1.00  0.66           C  
ATOM    237  CG  ARG A  14      17.117   8.062  -4.837  1.00  0.66           C  
ATOM    238  CD  ARG A  14      16.723   6.947  -3.877  1.00  0.66           C  
ATOM    239  NE  ARG A  14      17.778   5.931  -3.725  1.00  0.66           N  
ATOM    240  CZ  ARG A  14      17.941   5.085  -2.681  1.00  0.66           C  
ATOM    241  NH1 ARG A  14      17.137   5.138  -1.636  1.00  0.66           N  
ATOM    242  NH2 ARG A  14      18.932   4.193  -2.717  1.00  0.66           N  
ATOM    243  H   ARG A  14      16.715  11.595  -4.189  1.00  0.66           H  
ATOM    244  HA  ARG A  14      17.168   9.286  -2.343  1.00  0.66           H  
ATOM    245 1HB  ARG A  14      18.534   9.682  -5.014  1.00  0.66           H  
ATOM    246 2HB  ARG A  14      18.951   8.476  -3.822  1.00  0.66           H  
ATOM    247 1HG  ARG A  14      16.220   8.569  -5.172  1.00  0.66           H  
ATOM    248 2HG  ARG A  14      17.593   7.582  -5.699  1.00  0.66           H  
ATOM    249 1HD  ARG A  14      16.518   7.372  -2.897  1.00  0.66           H  
ATOM    250 2HD  ARG A  14      15.830   6.463  -4.247  1.00  0.66           H  
ATOM    251  HE  ARG A  14      18.420   5.807  -4.509  1.00  0.66           H  
ATOM    252 1HH1 ARG A  14      16.389   5.818  -1.611  1.00  0.66           H  
ATOM    253 2HH1 ARG A  14      17.272   4.504  -0.863  1.00  0.66           H  
ATOM    254 1HH2 ARG A  14      19.565   4.150  -3.550  1.00  0.66           H  
ATOM    255 2HH2 ARG A  14      19.071   3.558  -1.948  1.00  0.66           H  
ATOM    256  N   PRO A  15      18.418  11.597  -1.411  1.00  0.75           N  
ATOM    257  CA  PRO A  15      19.357  12.478  -0.719  1.00  0.75           C  
ATOM    258  C   PRO A  15      20.478  11.746   0.002  1.00  0.75           C  
ATOM    259  O   PRO A  15      21.519  12.324   0.306  1.00  0.75           O  
ATOM    260  CB  PRO A  15      18.463  13.195   0.285  1.00  0.75           C  
ATOM    261  CG  PRO A  15      17.287  12.268   0.486  1.00  0.75           C  
ATOM    262  CD  PRO A  15      17.056  11.649  -0.859  1.00  0.75           C  
ATOM    263  HA  PRO A  15      19.780  13.181  -1.442  1.00  0.75           H  
ATOM    264 1HB  PRO A  15      19.022  13.381   1.214  1.00  0.75           H  
ATOM    265 2HB  PRO A  15      18.186  14.165  -0.115  1.00  0.75           H  
ATOM    266 1HG  PRO A  15      17.530  11.521   1.262  1.00  0.75           H  
ATOM    267 2HG  PRO A  15      16.414  12.823   0.844  1.00  0.75           H  
ATOM    268 1HD  PRO A  15      16.611  10.660  -0.726  1.00  0.75           H  
ATOM    269 2HD  PRO A  15      16.426  12.327  -1.458  1.00  0.75           H  
ATOM    270  N   ASP A  16      20.272  10.461   0.254  1.00  0.90           N  
ATOM    271  CA  ASP A  16      21.252   9.652   0.952  1.00  0.90           C  
ATOM    272  C   ASP A  16      22.205   8.979  -0.027  1.00  0.90           C  
ATOM    273  O   ASP A  16      23.091   8.221   0.375  1.00  0.90           O  
ATOM    274  CB  ASP A  16      20.542   8.593   1.787  1.00  0.90           C  
ATOM    275  CG  ASP A  16      19.717   9.193   2.921  1.00  0.90           C  
ATOM    276  OD1 ASP A  16      20.172  10.122   3.544  1.00  0.90           O  
ATOM    277  OD2 ASP A  16      18.626   8.727   3.138  1.00  0.90           O  
ATOM    278  H   ASP A  16      19.406  10.029  -0.025  1.00  0.90           H  
ATOM    279  HA  ASP A  16      21.832  10.297   1.611  1.00  0.90           H  
ATOM    280 1HB  ASP A  16      19.882   8.009   1.144  1.00  0.90           H  
ATOM    281 2HB  ASP A  16      21.277   7.909   2.211  1.00  0.90           H  
ATOM    282  N   VAL A  17      22.010   9.244  -1.315  1.00  1.12           N  
ATOM    283  CA  VAL A  17      22.834   8.652  -2.342  1.00  1.12           C  
ATOM    284  C   VAL A  17      23.758   9.700  -2.987  1.00  1.12           C  
ATOM    285  O   VAL A  17      23.280  10.736  -3.455  1.00  1.12           O  
ATOM    286  CB  VAL A  17      21.955   8.019  -3.411  1.00  1.12           C  
ATOM    287  CG1 VAL A  17      22.785   7.443  -4.477  1.00  1.12           C  
ATOM    288  CG2 VAL A  17      21.111   6.957  -2.790  1.00  1.12           C  
ATOM    289  H   VAL A  17      21.269   9.878  -1.611  1.00  1.12           H  
ATOM    290  HA  VAL A  17      23.380   7.838  -1.891  1.00  1.12           H  
ATOM    291  HB  VAL A  17      21.326   8.783  -3.863  1.00  1.12           H  
ATOM    292 1HG1 VAL A  17      22.135   6.999  -5.233  1.00  1.12           H  
ATOM    293 2HG1 VAL A  17      23.381   8.234  -4.917  1.00  1.12           H  
ATOM    294 3HG1 VAL A  17      23.436   6.678  -4.064  1.00  1.12           H  
ATOM    295 1HG2 VAL A  17      20.497   6.513  -3.566  1.00  1.12           H  
ATOM    296 2HG2 VAL A  17      21.750   6.194  -2.352  1.00  1.12           H  
ATOM    297 3HG2 VAL A  17      20.477   7.389  -2.017  1.00  1.12           H  
ATOM    298  N   PRO A  18      25.085   9.490  -2.987  1.00  1.39           N  
ATOM    299  CA  PRO A  18      26.084  10.345  -3.604  1.00  1.39           C  
ATOM    300  C   PRO A  18      25.857  10.491  -5.098  1.00  1.39           C  
ATOM    301  O   PRO A  18      25.297   9.606  -5.745  1.00  1.39           O  
ATOM    302  CB  PRO A  18      27.393   9.598  -3.342  1.00  1.39           C  
ATOM    303  CG  PRO A  18      27.125   8.759  -2.121  1.00  1.39           C  
ATOM    304  CD  PRO A  18      25.672   8.358  -2.223  1.00  1.39           C  
ATOM    305  HA  PRO A  18      26.078  11.326  -3.110  1.00  1.39           H  
ATOM    306 1HB  PRO A  18      27.662   9.003  -4.233  1.00  1.39           H  
ATOM    307 2HB  PRO A  18      28.207  10.321  -3.191  1.00  1.39           H  
ATOM    308 1HG  PRO A  18      27.806   7.893  -2.096  1.00  1.39           H  
ATOM    309 2HG  PRO A  18      27.332   9.346  -1.212  1.00  1.39           H  
ATOM    310 1HD  PRO A  18      25.555   7.408  -2.764  1.00  1.39           H  
ATOM    311 2HD  PRO A  18      25.293   8.320  -1.188  1.00  1.39           H  
ATOM    312  N   ALA A  19      26.311  11.605  -5.656  1.00  1.67           N  
ATOM    313  CA  ALA A  19      26.184  11.800  -7.090  1.00  1.67           C  
ATOM    314  C   ALA A  19      26.879  10.612  -7.763  1.00  1.67           C  
ATOM    315  O   ALA A  19      27.852  10.102  -7.206  1.00  1.67           O  
ATOM    316  CB  ALA A  19      26.801  13.124  -7.507  1.00  1.67           C  
ATOM    317  H   ALA A  19      26.751  12.315  -5.088  1.00  1.67           H  
ATOM    318  HA  ALA A  19      25.128  11.804  -7.332  1.00  1.67           H  
ATOM    319 1HB  ALA A  19      26.709  13.275  -8.572  1.00  1.67           H  
ATOM    320 2HB  ALA A  19      26.291  13.936  -6.989  1.00  1.67           H  
ATOM    321 3HB  ALA A  19      27.858  13.131  -7.240  1.00  1.67           H  
ATOM    322  N   PRO A  20      26.438  10.169  -8.950  1.00  1.85           N  
ATOM    323  CA  PRO A  20      26.945   9.008  -9.648  1.00  1.85           C  
ATOM    324  C   PRO A  20      28.464   8.913  -9.725  1.00  1.85           C  
ATOM    325  O   PRO A  20      29.102   9.803 -10.287  1.00  1.85           O  
ATOM    326  CB  PRO A  20      26.410   9.251 -11.050  1.00  1.85           C  
ATOM    327  CG  PRO A  20      25.134   9.992 -10.833  1.00  1.85           C  
ATOM    328  CD  PRO A  20      25.383  10.893  -9.685  1.00  1.85           C  
ATOM    329  HA  PRO A  20      26.470   8.128  -9.234  1.00  1.85           H  
ATOM    330 1HB  PRO A  20      27.142   9.817 -11.642  1.00  1.85           H  
ATOM    331 2HB  PRO A  20      26.273   8.279 -11.558  1.00  1.85           H  
ATOM    332 1HG  PRO A  20      24.856  10.550 -11.735  1.00  1.85           H  
ATOM    333 2HG  PRO A  20      24.336   9.311 -10.635  1.00  1.85           H  
ATOM    334 1HD  PRO A  20      25.713  11.871 -10.034  1.00  1.85           H  
ATOM    335 2HD  PRO A  20      24.446  10.933  -9.118  1.00  1.85           H  
ATOM    336  N   PRO A  21      29.067   7.835  -9.187  1.00  1.84           N  
ATOM    337  CA  PRO A  21      30.478   7.523  -9.258  1.00  1.84           C  
ATOM    338  C   PRO A  21      30.825   6.721 -10.513  1.00  1.84           C  
ATOM    339  O   PRO A  21      32.000   6.463 -10.785  1.00  1.84           O  
ATOM    340  CB  PRO A  21      30.671   6.691  -7.991  1.00  1.84           C  
ATOM    341  CG  PRO A  21      29.365   5.939  -7.843  1.00  1.84           C  
ATOM    342  CD  PRO A  21      28.295   6.890  -8.357  1.00  1.84           C  
ATOM    343  HA  PRO A  21      31.060   8.454  -9.217  1.00  1.84           H  
ATOM    344 1HB  PRO A  21      31.537   6.023  -8.110  1.00  1.84           H  
ATOM    345 2HB  PRO A  21      30.887   7.353  -7.137  1.00  1.84           H  
ATOM    346 1HG  PRO A  21      29.407   5.000  -8.425  1.00  1.84           H  
ATOM    347 2HG  PRO A  21      29.210   5.655  -6.793  1.00  1.84           H  
ATOM    348 1HD  PRO A  21      27.606   6.303  -8.977  1.00  1.84           H  
ATOM    349 2HD  PRO A  21      27.795   7.415  -7.517  1.00  1.84           H  
ATOM    350  N   ASP A  22      29.798   6.270 -11.242  1.00  1.64           N  
ATOM    351  CA  ASP A  22      30.023   5.363 -12.362  1.00  1.64           C  
ATOM    352  C   ASP A  22      28.861   5.380 -13.361  1.00  1.64           C  
ATOM    353  O   ASP A  22      27.860   6.068 -13.166  1.00  1.64           O  
ATOM    354  CB  ASP A  22      30.188   3.933 -11.835  1.00  1.64           C  
ATOM    355  CG  ASP A  22      28.919   3.432 -11.194  1.00  1.64           C  
ATOM    356  OD1 ASP A  22      27.893   3.863 -11.683  1.00  1.64           O  
ATOM    357  OD2 ASP A  22      28.946   2.637 -10.267  1.00  1.64           O  
ATOM    358  H   ASP A  22      28.857   6.537 -11.009  1.00  1.64           H  
ATOM    359  HA  ASP A  22      30.931   5.669 -12.882  1.00  1.64           H  
ATOM    360 1HB  ASP A  22      30.470   3.263 -12.643  1.00  1.64           H  
ATOM    361 2HB  ASP A  22      30.993   3.907 -11.095  1.00  1.64           H  
ATOM    362  N   GLU A  23      28.967   4.529 -14.386  1.00  1.35           N  
ATOM    363  CA  GLU A  23      27.950   4.374 -15.430  1.00  1.35           C  
ATOM    364  C   GLU A  23      26.898   3.286 -15.131  1.00  1.35           C  
ATOM    365  O   GLU A  23      26.078   2.969 -15.992  1.00  1.35           O  
ATOM    366  CB  GLU A  23      28.637   4.060 -16.761  1.00  1.35           C  
ATOM    367  CG  GLU A  23      29.527   5.183 -17.284  1.00  1.35           C  
ATOM    368  CD  GLU A  23      30.224   4.846 -18.586  1.00  1.35           C  
ATOM    369  OE1 GLU A  23      30.045   3.754 -19.075  1.00  1.35           O  
ATOM    370  OE2 GLU A  23      30.934   5.686 -19.089  1.00  1.35           O  
ATOM    371  H   GLU A  23      29.808   3.982 -14.466  1.00  1.35           H  
ATOM    372  HA  GLU A  23      27.421   5.324 -15.527  1.00  1.35           H  
ATOM    373 1HB  GLU A  23      29.249   3.164 -16.651  1.00  1.35           H  
ATOM    374 2HB  GLU A  23      27.881   3.849 -17.518  1.00  1.35           H  
ATOM    375 1HG  GLU A  23      28.914   6.073 -17.433  1.00  1.35           H  
ATOM    376 2HG  GLU A  23      30.275   5.415 -16.527  1.00  1.35           H  
ATOM    377  N   ASN A  24      26.977   2.665 -13.951  1.00  1.07           N  
ATOM    378  CA  ASN A  24      26.070   1.585 -13.555  1.00  1.07           C  
ATOM    379  C   ASN A  24      25.097   2.047 -12.474  1.00  1.07           C  
ATOM    380  O   ASN A  24      24.128   1.348 -12.150  1.00  1.07           O  
ATOM    381  CB  ASN A  24      26.849   0.381 -13.078  1.00  1.07           C  
ATOM    382  CG  ASN A  24      27.672  -0.260 -14.165  1.00  1.07           C  
ATOM    383  OD1 ASN A  24      27.238  -0.358 -15.319  1.00  1.07           O  
ATOM    384  ND2 ASN A  24      28.858  -0.711 -13.816  1.00  1.07           N  
ATOM    385  H   ASN A  24      27.640   3.016 -13.264  1.00  1.07           H  
ATOM    386  HA  ASN A  24      25.474   1.295 -14.422  1.00  1.07           H  
ATOM    387 1HB  ASN A  24      27.520   0.691 -12.278  1.00  1.07           H  
ATOM    388 2HB  ASN A  24      26.162  -0.356 -12.666  1.00  1.07           H  
ATOM    389 1HD2 ASN A  24      29.447  -1.154 -14.494  1.00  1.07           H  
ATOM    390 2HD2 ASN A  24      29.172  -0.614 -12.868  1.00  1.07           H  
ATOM    391  N   PHE A  25      25.325   3.254 -11.976  1.00  0.86           N  
ATOM    392  CA  PHE A  25      24.540   3.888 -10.935  1.00  0.86           C  
ATOM    393  C   PHE A  25      23.060   3.837 -11.220  1.00  0.86           C  
ATOM    394  O   PHE A  25      22.278   3.373 -10.390  1.00  0.86           O  
ATOM    395  CB  PHE A  25      24.951   5.352 -10.871  1.00  0.86           C  
ATOM    396  CG  PHE A  25      24.192   6.197  -9.912  1.00  0.86           C  
ATOM    397  CD1 PHE A  25      24.589   6.287  -8.608  1.00  0.86           C  
ATOM    398  CD2 PHE A  25      23.069   6.910 -10.323  1.00  0.86           C  
ATOM    399  CE1 PHE A  25      23.919   7.080  -7.731  1.00  0.86           C  
ATOM    400  CE2 PHE A  25      22.374   7.700  -9.438  1.00  0.86           C  
ATOM    401  CZ  PHE A  25      22.806   7.792  -8.137  1.00  0.86           C  
ATOM    402  H   PHE A  25      26.179   3.730 -12.262  1.00  0.86           H  
ATOM    403  HA  PHE A  25      24.739   3.389  -9.991  1.00  0.86           H  
ATOM    404 1HB  PHE A  25      26.011   5.408 -10.619  1.00  0.86           H  
ATOM    405 2HB  PHE A  25      24.851   5.795 -11.864  1.00  0.86           H  
ATOM    406  HD1 PHE A  25      25.460   5.730  -8.281  1.00  0.86           H  
ATOM    407  HD2 PHE A  25      22.745   6.844 -11.355  1.00  0.86           H  
ATOM    408  HE1 PHE A  25      24.274   7.146  -6.711  1.00  0.86           H  
ATOM    409  HE2 PHE A  25      21.494   8.255  -9.768  1.00  0.86           H  
ATOM    410  HZ  PHE A  25      22.271   8.417  -7.432  1.00  0.86           H  
ATOM    411  N   CYS A  26      22.666   4.281 -12.408  1.00  0.72           N  
ATOM    412  CA  CYS A  26      21.258   4.288 -12.759  1.00  0.72           C  
ATOM    413  C   CYS A  26      20.682   2.901 -12.910  1.00  0.72           C  
ATOM    414  O   CYS A  26      19.510   2.672 -12.618  1.00  0.72           O  
ATOM    415  CB  CYS A  26      21.026   5.060 -14.045  1.00  0.72           C  
ATOM    416  SG  CYS A  26      21.169   6.829 -13.855  1.00  0.72           S  
ATOM    417  H   CYS A  26      23.353   4.627 -13.066  1.00  0.72           H  
ATOM    418  HA  CYS A  26      20.716   4.799 -11.960  1.00  0.72           H  
ATOM    419 1HB  CYS A  26      21.752   4.741 -14.794  1.00  0.72           H  
ATOM    420 2HB  CYS A  26      20.045   4.821 -14.423  1.00  0.72           H  
ATOM    421  N   ASN A  27      21.474   1.943 -13.344  1.00  0.64           N  
ATOM    422  CA  ASN A  27      20.892   0.632 -13.502  1.00  0.64           C  
ATOM    423  C   ASN A  27      20.530   0.124 -12.120  1.00  0.64           C  
ATOM    424  O   ASN A  27      19.431  -0.389 -11.888  1.00  0.64           O  
ATOM    425  CB  ASN A  27      21.873  -0.306 -14.159  1.00  0.64           C  
ATOM    426  CG  ASN A  27      22.111   0.010 -15.549  1.00  0.64           C  
ATOM    427  OD1 ASN A  27      21.291   0.678 -16.154  1.00  0.64           O  
ATOM    428  ND2 ASN A  27      23.221  -0.429 -16.081  1.00  0.64           N  
ATOM    429  H   ASN A  27      22.450   2.118 -13.549  1.00  0.64           H  
ATOM    430  HA  ASN A  27      19.977   0.700 -14.094  1.00  0.64           H  
ATOM    431 1HB  ASN A  27      22.821  -0.280 -13.623  1.00  0.64           H  
ATOM    432 2HB  ASN A  27      21.491  -1.322 -14.093  1.00  0.64           H  
ATOM    433 1HD2 ASN A  27      23.448  -0.218 -17.029  1.00  0.64           H  
ATOM    434 2HD2 ASN A  27      23.853  -0.972 -15.529  1.00  0.64           H  
ATOM    435  N   ARG A  28      21.432   0.350 -11.164  1.00  0.61           N  
ATOM    436  CA  ARG A  28      21.185  -0.119  -9.817  1.00  0.61           C  
ATOM    437  C   ARG A  28      20.019   0.619  -9.168  1.00  0.61           C  
ATOM    438  O   ARG A  28      19.113  -0.014  -8.623  1.00  0.61           O  
ATOM    439  CB  ARG A  28      22.420   0.084  -8.950  1.00  0.61           C  
ATOM    440  CG  ARG A  28      23.617  -0.791  -9.282  1.00  0.61           C  
ATOM    441  CD  ARG A  28      24.642  -0.760  -8.189  1.00  0.61           C  
ATOM    442  NE  ARG A  28      25.189   0.582  -7.946  1.00  0.61           N  
ATOM    443  CZ  ARG A  28      26.259   1.119  -8.578  1.00  0.61           C  
ATOM    444  NH1 ARG A  28      26.912   0.473  -9.489  1.00  0.61           N  
ATOM    445  NH2 ARG A  28      26.690   2.323  -8.297  1.00  0.61           N  
ATOM    446  H   ARG A  28      22.313   0.813 -11.399  1.00  0.61           H  
ATOM    447  HA  ARG A  28      20.949  -1.182  -9.860  1.00  0.61           H  
ATOM    448 1HB  ARG A  28      22.747   1.121  -9.038  1.00  0.61           H  
ATOM    449 2HB  ARG A  28      22.159  -0.084  -7.906  1.00  0.61           H  
ATOM    450 1HG  ARG A  28      23.287  -1.819  -9.419  1.00  0.61           H  
ATOM    451 2HG  ARG A  28      24.080  -0.431 -10.202  1.00  0.61           H  
ATOM    452 1HD  ARG A  28      24.191  -1.113  -7.265  1.00  0.61           H  
ATOM    453 2HD  ARG A  28      25.468  -1.416  -8.459  1.00  0.61           H  
ATOM    454  HE  ARG A  28      24.729   1.151  -7.250  1.00  0.61           H  
ATOM    455 1HH1 ARG A  28      26.643  -0.457  -9.762  1.00  0.61           H  
ATOM    456 2HH1 ARG A  28      27.714   0.964  -9.922  1.00  0.61           H  
ATOM    457 1HH2 ARG A  28      26.239   2.888  -7.597  1.00  0.61           H  
ATOM    458 2HH2 ARG A  28      27.510   2.660  -8.834  1.00  0.61           H  
ATOM    459  N   GLU A  29      20.009   1.952  -9.270  1.00  0.60           N  
ATOM    460  CA  GLU A  29      18.961   2.756  -8.647  1.00  0.60           C  
ATOM    461  C   GLU A  29      17.590   2.570  -9.275  1.00  0.60           C  
ATOM    462  O   GLU A  29      16.579   2.472  -8.578  1.00  0.60           O  
ATOM    463  CB  GLU A  29      19.353   4.234  -8.695  1.00  0.60           C  
ATOM    464  CG  GLU A  29      20.497   4.635  -7.739  1.00  0.60           C  
ATOM    465  CD  GLU A  29      20.059   4.609  -6.297  1.00  0.60           C  
ATOM    466  OE1 GLU A  29      19.092   5.262  -6.022  1.00  0.60           O  
ATOM    467  OE2 GLU A  29      20.660   3.957  -5.468  1.00  0.60           O  
ATOM    468  H   GLU A  29      20.770   2.424  -9.762  1.00  0.60           H  
ATOM    469  HA  GLU A  29      18.889   2.455  -7.601  1.00  0.60           H  
ATOM    470 1HB  GLU A  29      19.665   4.489  -9.711  1.00  0.60           H  
ATOM    471 2HB  GLU A  29      18.487   4.847  -8.458  1.00  0.60           H  
ATOM    472 1HG  GLU A  29      21.336   3.949  -7.877  1.00  0.60           H  
ATOM    473 2HG  GLU A  29      20.832   5.630  -7.995  1.00  0.60           H  
ATOM    474  N   VAL A  30      17.538   2.463 -10.589  1.00  0.62           N  
ATOM    475  CA  VAL A  30      16.250   2.339 -11.220  1.00  0.62           C  
ATOM    476  C   VAL A  30      15.653   0.965 -10.887  1.00  0.62           C  
ATOM    477  O   VAL A  30      14.469   0.857 -10.535  1.00  0.62           O  
ATOM    478  CB  VAL A  30      16.366   2.571 -12.733  1.00  0.62           C  
ATOM    479  CG1 VAL A  30      15.092   2.328 -13.322  1.00  0.62           C  
ATOM    480  CG2 VAL A  30      16.781   4.043 -13.040  1.00  0.62           C  
ATOM    481  H   VAL A  30      18.375   2.512 -11.166  1.00  0.62           H  
ATOM    482  HA  VAL A  30      15.595   3.107 -10.816  1.00  0.62           H  
ATOM    483  HB  VAL A  30      17.089   1.860 -13.150  1.00  0.62           H  
ATOM    484 1HG1 VAL A  30      15.125   2.459 -14.351  1.00  0.62           H  
ATOM    485 2HG1 VAL A  30      14.776   1.331 -13.091  1.00  0.62           H  
ATOM    486 3HG1 VAL A  30      14.429   3.045 -12.911  1.00  0.62           H  
ATOM    487 1HG2 VAL A  30      16.844   4.189 -14.118  1.00  0.62           H  
ATOM    488 2HG2 VAL A  30      16.035   4.717 -12.628  1.00  0.62           H  
ATOM    489 3HG2 VAL A  30      17.741   4.267 -12.596  1.00  0.62           H  
ATOM    490  N   ARG A  31      16.475  -0.095 -10.955  1.00  0.64           N  
ATOM    491  CA  ARG A  31      15.986  -1.433 -10.635  1.00  0.64           C  
ATOM    492  C   ARG A  31      15.552  -1.560  -9.169  1.00  0.64           C  
ATOM    493  O   ARG A  31      14.479  -2.102  -8.887  1.00  0.64           O  
ATOM    494  CB  ARG A  31      17.082  -2.450 -10.903  1.00  0.64           C  
ATOM    495  CG  ARG A  31      17.396  -2.661 -12.373  1.00  0.64           C  
ATOM    496  CD  ARG A  31      18.599  -3.513 -12.557  1.00  0.64           C  
ATOM    497  NE  ARG A  31      18.953  -3.667 -13.960  1.00  0.64           N  
ATOM    498  CZ  ARG A  31      20.151  -4.100 -14.401  1.00  0.64           C  
ATOM    499  NH1 ARG A  31      21.094  -4.406 -13.539  1.00  0.64           N  
ATOM    500  NH2 ARG A  31      20.386  -4.218 -15.694  1.00  0.64           N  
ATOM    501  H   ARG A  31      17.452   0.010 -11.242  1.00  0.64           H  
ATOM    502  HA  ARG A  31      15.136  -1.650 -11.280  1.00  0.64           H  
ATOM    503 1HB  ARG A  31      18.002  -2.124 -10.413  1.00  0.64           H  
ATOM    504 2HB  ARG A  31      16.803  -3.411 -10.477  1.00  0.64           H  
ATOM    505 1HG  ARG A  31      16.552  -3.155 -12.854  1.00  0.64           H  
ATOM    506 2HG  ARG A  31      17.567  -1.697 -12.856  1.00  0.64           H  
ATOM    507 1HD  ARG A  31      19.444  -3.057 -12.040  1.00  0.64           H  
ATOM    508 2HD  ARG A  31      18.411  -4.501 -12.142  1.00  0.64           H  
ATOM    509  HE  ARG A  31      18.246  -3.431 -14.653  1.00  0.64           H  
ATOM    510 1HH1 ARG A  31      20.920  -4.317 -12.547  1.00  0.64           H  
ATOM    511 2HH1 ARG A  31      21.992  -4.733 -13.868  1.00  0.64           H  
ATOM    512 1HH2 ARG A  31      19.662  -3.995 -16.363  1.00  0.64           H  
ATOM    513 2HH2 ARG A  31      21.285  -4.542 -16.015  1.00  0.64           H  
ATOM    514  N   ARG A  32      16.331  -0.986  -8.237  1.00  0.67           N  
ATOM    515  CA  ARG A  32      16.028  -1.057  -6.804  1.00  0.67           C  
ATOM    516  C   ARG A  32      14.725  -0.372  -6.447  1.00  0.67           C  
ATOM    517  O   ARG A  32      14.048  -0.755  -5.491  1.00  0.67           O  
ATOM    518  CB  ARG A  32      17.153  -0.452  -5.975  1.00  0.67           C  
ATOM    519  CG  ARG A  32      18.420  -1.296  -5.890  1.00  0.67           C  
ATOM    520  CD  ARG A  32      19.519  -0.557  -5.219  1.00  0.67           C  
ATOM    521  NE  ARG A  32      20.733  -1.355  -5.104  1.00  0.67           N  
ATOM    522  CZ  ARG A  32      21.916  -0.872  -4.683  1.00  0.67           C  
ATOM    523  NH1 ARG A  32      22.018   0.396  -4.358  1.00  0.67           N  
ATOM    524  NH2 ARG A  32      22.969  -1.668  -4.592  1.00  0.67           N  
ATOM    525  H   ARG A  32      17.201  -0.526  -8.515  1.00  0.67           H  
ATOM    526  HA  ARG A  32      15.944  -2.110  -6.533  1.00  0.67           H  
ATOM    527 1HB  ARG A  32      17.433   0.511  -6.411  1.00  0.67           H  
ATOM    528 2HB  ARG A  32      16.802  -0.264  -4.963  1.00  0.67           H  
ATOM    529 1HG  ARG A  32      18.208  -2.183  -5.296  1.00  0.67           H  
ATOM    530 2HG  ARG A  32      18.739  -1.606  -6.876  1.00  0.67           H  
ATOM    531 1HD  ARG A  32      19.753   0.340  -5.801  1.00  0.67           H  
ATOM    532 2HD  ARG A  32      19.206  -0.266  -4.218  1.00  0.67           H  
ATOM    533  HE  ARG A  32      20.680  -2.336  -5.345  1.00  0.67           H  
ATOM    534 1HH1 ARG A  32      21.205   1.000  -4.431  1.00  0.67           H  
ATOM    535 2HH1 ARG A  32      22.899   0.770  -4.037  1.00  0.67           H  
ATOM    536 1HH2 ARG A  32      22.886  -2.645  -4.838  1.00  0.67           H  
ATOM    537 2HH2 ARG A  32      23.853  -1.301  -4.270  1.00  0.67           H  
ATOM    538  N   ARG A  33      14.364   0.642  -7.218  1.00  0.70           N  
ATOM    539  CA  ARG A  33      13.143   1.383  -6.984  1.00  0.70           C  
ATOM    540  C   ARG A  33      11.915   0.744  -7.645  1.00  0.70           C  
ATOM    541  O   ARG A  33      10.804   1.264  -7.517  1.00  0.70           O  
ATOM    542  CB  ARG A  33      13.319   2.796  -7.471  1.00  0.70           C  
ATOM    543  CG  ARG A  33      14.381   3.561  -6.749  1.00  0.70           C  
ATOM    544  CD  ARG A  33      13.961   3.935  -5.430  1.00  0.70           C  
ATOM    545  NE  ARG A  33      14.259   2.949  -4.418  1.00  0.70           N  
ATOM    546  CZ  ARG A  33      13.890   3.075  -3.133  1.00  0.70           C  
ATOM    547  NH1 ARG A  33      13.234   4.154  -2.759  1.00  0.70           N  
ATOM    548  NH2 ARG A  33      14.183   2.125  -2.254  1.00  0.70           N  
ATOM    549  H   ARG A  33      14.984   0.950  -7.970  1.00  0.70           H  
ATOM    550  HA  ARG A  33      12.970   1.418  -5.909  1.00  0.70           H  
ATOM    551 1HB  ARG A  33      13.629   2.767  -8.513  1.00  0.70           H  
ATOM    552 2HB  ARG A  33      12.380   3.347  -7.409  1.00  0.70           H  
ATOM    553 1HG  ARG A  33      15.256   2.935  -6.627  1.00  0.70           H  
ATOM    554 2HG  ARG A  33      14.646   4.448  -7.313  1.00  0.70           H  
ATOM    555 1HD  ARG A  33      14.393   4.885  -5.141  1.00  0.70           H  
ATOM    556 2HD  ARG A  33      12.892   4.008  -5.476  1.00  0.70           H  
ATOM    557  HE  ARG A  33      14.754   2.116  -4.694  1.00  0.70           H  
ATOM    558 1HH1 ARG A  33      13.001   4.884  -3.461  1.00  0.70           H  
ATOM    559 2HH1 ARG A  33      12.949   4.267  -1.799  1.00  0.70           H  
ATOM    560 1HH2 ARG A  33      14.682   1.297  -2.552  1.00  0.70           H  
ATOM    561 2HH2 ARG A  33      13.902   2.223  -1.290  1.00  0.70           H  
ATOM    562  N   GLY A  34      12.104  -0.367  -8.374  1.00  0.74           N  
ATOM    563  CA  GLY A  34      10.987  -1.031  -9.042  1.00  0.74           C  
ATOM    564  C   GLY A  34      10.505  -0.301 -10.295  1.00  0.74           C  
ATOM    565  O   GLY A  34       9.333  -0.384 -10.657  1.00  0.74           O  
ATOM    566  H   GLY A  34      13.029  -0.786  -8.456  1.00  0.74           H  
ATOM    567 1HA  GLY A  34      11.293  -2.043  -9.305  1.00  0.74           H  
ATOM    568 2HA  GLY A  34      10.161  -1.126  -8.339  1.00  0.74           H  
ATOM    569  N   LEU A  35      11.399   0.425 -10.961  1.00  0.77           N  
ATOM    570  CA  LEU A  35      11.027   1.221 -12.129  1.00  0.77           C  
ATOM    571  C   LEU A  35      11.281   0.490 -13.466  1.00  0.77           C  
ATOM    572  O   LEU A  35      11.125   1.061 -14.556  1.00  0.77           O  
ATOM    573  CB  LEU A  35      11.809   2.503 -12.017  1.00  0.77           C  
ATOM    574  CG  LEU A  35      11.542   3.279 -10.749  1.00  0.77           C  
ATOM    575  CD1 LEU A  35      12.459   4.491 -10.694  1.00  0.77           C  
ATOM    576  CD2 LEU A  35      10.097   3.657 -10.681  1.00  0.77           C  
ATOM    577  H   LEU A  35      12.373   0.465 -10.647  1.00  0.77           H  
ATOM    578  HA  LEU A  35       9.965   1.454 -12.063  1.00  0.77           H  
ATOM    579 1HB  LEU A  35      12.804   2.205 -11.940  1.00  0.77           H  
ATOM    580 2HB  LEU A  35      11.663   3.133 -12.893  1.00  0.77           H  
ATOM    581  HG  LEU A  35      11.771   2.648  -9.909  1.00  0.77           H  
ATOM    582 1HD1 LEU A  35      12.299   5.039  -9.765  1.00  0.77           H  
ATOM    583 2HD1 LEU A  35      13.492   4.165 -10.738  1.00  0.77           H  
ATOM    584 3HD1 LEU A  35      12.243   5.137 -11.538  1.00  0.77           H  
ATOM    585 1HD2 LEU A  35       9.903   4.187  -9.750  1.00  0.77           H  
ATOM    586 2HD2 LEU A  35       9.853   4.294 -11.521  1.00  0.77           H  
ATOM    587 3HD2 LEU A  35       9.485   2.755 -10.711  1.00  0.77           H  
ATOM    588  N   CYS A  36      11.682  -0.780 -13.338  1.00  0.80           N  
ATOM    589  CA  CYS A  36      11.917  -1.711 -14.438  1.00  0.80           C  
ATOM    590  C   CYS A  36      10.976  -2.913 -14.319  1.00  0.80           C  
ATOM    591  O   CYS A  36      11.366  -4.041 -14.603  1.00  0.80           O  
ATOM    592  CB  CYS A  36      13.361  -2.228 -14.445  1.00  0.80           C  
ATOM    593  SG  CYS A  36      14.634  -0.947 -14.711  1.00  0.80           S  
ATOM    594  H   CYS A  36      11.796  -1.118 -12.395  1.00  0.80           H  
ATOM    595  HA  CYS A  36      11.722  -1.204 -15.377  1.00  0.80           H  
ATOM    596 1HB  CYS A  36      13.575  -2.720 -13.498  1.00  0.80           H  
ATOM    597 2HB  CYS A  36      13.470  -2.976 -15.230  1.00  0.80           H  
ATOM    598  N   VAL A  37       9.760  -2.674 -13.821  1.00  0.81           N  
ATOM    599  CA  VAL A  37       8.788  -3.751 -13.626  1.00  0.81           C  
ATOM    600  C   VAL A  37       7.650  -3.702 -14.636  1.00  0.81           C  
ATOM    601  O   VAL A  37       6.942  -2.701 -14.764  1.00  0.81           O  
ATOM    602  CB  VAL A  37       8.229  -3.695 -12.200  1.00  0.81           C  
ATOM    603  CG1 VAL A  37       7.191  -4.793 -12.000  1.00  0.81           C  
ATOM    604  CG2 VAL A  37       9.387  -3.844 -11.225  1.00  0.81           C  
ATOM    605  H   VAL A  37       9.501  -1.724 -13.599  1.00  0.81           H  
ATOM    606  HA  VAL A  37       9.304  -4.703 -13.745  1.00  0.81           H  
ATOM    607  HB  VAL A  37       7.735  -2.734 -12.036  1.00  0.81           H  
ATOM    608 1HG1 VAL A  37       6.798  -4.742 -10.987  1.00  0.81           H  
ATOM    609 2HG1 VAL A  37       6.370  -4.659 -12.711  1.00  0.81           H  
ATOM    610 3HG1 VAL A  37       7.650  -5.765 -12.162  1.00  0.81           H  
ATOM    611 1HG2 VAL A  37       9.015  -3.794 -10.204  1.00  0.81           H  
ATOM    612 2HG2 VAL A  37       9.877  -4.803 -11.390  1.00  0.81           H  
ATOM    613 3HG2 VAL A  37      10.098  -3.042 -11.388  1.00  0.81           H  
ATOM    614  N   ASP A  38       7.550  -4.782 -15.414  1.00  0.79           N  
ATOM    615  CA  ASP A  38       6.614  -5.002 -16.532  1.00  0.79           C  
ATOM    616  C   ASP A  38       6.829  -4.041 -17.722  1.00  0.79           C  
ATOM    617  O   ASP A  38       6.130  -4.119 -18.733  1.00  0.79           O  
ATOM    618  CB  ASP A  38       5.167  -4.901 -16.039  1.00  0.79           C  
ATOM    619  CG  ASP A  38       4.824  -5.971 -14.991  1.00  0.79           C  
ATOM    620  OD1 ASP A  38       5.209  -7.102 -15.173  1.00  0.79           O  
ATOM    621  OD2 ASP A  38       4.194  -5.638 -14.015  1.00  0.79           O  
ATOM    622  H   ASP A  38       8.192  -5.535 -15.210  1.00  0.79           H  
ATOM    623  HA  ASP A  38       6.768  -6.015 -16.902  1.00  0.79           H  
ATOM    624 1HB  ASP A  38       4.975  -3.914 -15.622  1.00  0.79           H  
ATOM    625 2HB  ASP A  38       4.494  -5.023 -16.887  1.00  0.79           H  
ATOM    626  N   SER A  39       7.820  -3.169 -17.594  1.00  0.76           N  
ATOM    627  CA  SER A  39       8.248  -2.202 -18.585  1.00  0.76           C  
ATOM    628  C   SER A  39       9.558  -1.595 -18.113  1.00  0.76           C  
ATOM    629  O   SER A  39       9.961  -1.803 -16.975  1.00  0.76           O  
ATOM    630  CB  SER A  39       7.201  -1.123 -18.788  1.00  0.76           C  
ATOM    631  OG  SER A  39       7.063  -0.310 -17.644  1.00  0.76           O  
ATOM    632  H   SER A  39       8.323  -3.179 -16.723  1.00  0.76           H  
ATOM    633  HA  SER A  39       8.422  -2.718 -19.531  1.00  0.76           H  
ATOM    634 1HB  SER A  39       7.491  -0.504 -19.635  1.00  0.76           H  
ATOM    635 2HB  SER A  39       6.243  -1.575 -19.032  1.00  0.76           H  
ATOM    636  HG  SER A  39       6.774  -0.890 -16.924  1.00  0.76           H  
ATOM    637  N   CYS A  40      10.234  -0.848 -18.969  1.00  0.72           N  
ATOM    638  CA  CYS A  40      11.411  -0.109 -18.517  1.00  0.72           C  
ATOM    639  C   CYS A  40      11.172   1.365 -18.746  1.00  0.72           C  
ATOM    640  O   CYS A  40      10.973   1.769 -19.891  1.00  0.72           O  
ATOM    641  CB  CYS A  40      12.627  -0.544 -19.296  1.00  0.72           C  
ATOM    642  SG  CYS A  40      12.898  -2.251 -19.176  1.00  0.72           S  
ATOM    643  H   CYS A  40       9.901  -0.736 -19.915  1.00  0.72           H  
ATOM    644  HA  CYS A  40      11.573  -0.277 -17.455  1.00  0.72           H  
ATOM    645 1HB  CYS A  40      12.507  -0.293 -20.347  1.00  0.72           H  
ATOM    646 2HB  CYS A  40      13.506  -0.026 -18.913  1.00  0.72           H  
ATOM    647  HG  CYS A  40      12.878  -2.289 -17.838  1.00  0.72           H  
ATOM    648  N   LYS A  41      11.190   2.188 -17.702  1.00  0.68           N  
ATOM    649  CA  LYS A  41      10.915   3.595 -17.979  1.00  0.68           C  
ATOM    650  C   LYS A  41      12.049   4.216 -18.810  1.00  0.68           C  
ATOM    651  O   LYS A  41      13.202   4.106 -18.407  1.00  0.68           O  
ATOM    652  CB  LYS A  41      10.725   4.380 -16.684  1.00  0.68           C  
ATOM    653  CG  LYS A  41       9.464   3.998 -15.933  1.00  0.68           C  
ATOM    654  CD  LYS A  41       9.203   4.917 -14.756  1.00  0.68           C  
ATOM    655  CE  LYS A  41       7.918   4.527 -14.043  1.00  0.68           C  
ATOM    656  NZ  LYS A  41       7.540   5.520 -13.007  1.00  0.68           N  
ATOM    657  H   LYS A  41      11.330   1.836 -16.747  1.00  0.68           H  
ATOM    658  HA  LYS A  41       9.971   3.640 -18.504  1.00  0.68           H  
ATOM    659 1HB  LYS A  41      11.573   4.200 -16.019  1.00  0.68           H  
ATOM    660 2HB  LYS A  41      10.692   5.450 -16.895  1.00  0.68           H  
ATOM    661 1HG  LYS A  41       8.610   4.036 -16.612  1.00  0.68           H  
ATOM    662 2HG  LYS A  41       9.565   2.975 -15.565  1.00  0.68           H  
ATOM    663 1HD  LYS A  41      10.035   4.858 -14.050  1.00  0.68           H  
ATOM    664 2HD  LYS A  41       9.117   5.945 -15.100  1.00  0.68           H  
ATOM    665 1HE  LYS A  41       7.114   4.444 -14.768  1.00  0.68           H  
ATOM    666 2HE  LYS A  41       8.068   3.557 -13.563  1.00  0.68           H  
ATOM    667 1HZ  LYS A  41       6.700   5.247 -12.533  1.00  0.68           H  
ATOM    668 2HZ  LYS A  41       8.291   5.618 -12.311  1.00  0.68           H  
ATOM    669 3HZ  LYS A  41       7.401   6.430 -13.417  1.00  0.68           H  
ATOM    670  N   PRO A  42      11.769   4.873 -19.968  1.00  0.64           N  
ATOM    671  CA  PRO A  42      12.738   5.553 -20.827  1.00  0.64           C  
ATOM    672  C   PRO A  42      13.616   6.530 -20.096  1.00  0.64           C  
ATOM    673  O   PRO A  42      14.793   6.697 -20.422  1.00  0.64           O  
ATOM    674  CB  PRO A  42      11.846   6.286 -21.815  1.00  0.64           C  
ATOM    675  CG  PRO A  42      10.610   5.434 -21.905  1.00  0.64           C  
ATOM    676  CD  PRO A  42      10.389   4.922 -20.497  1.00  0.64           C  
ATOM    677  HA  PRO A  42      13.356   4.835 -21.352  1.00  0.64           H  
ATOM    678 1HB  PRO A  42      11.642   7.306 -21.454  1.00  0.64           H  
ATOM    679 2HB  PRO A  42      12.364   6.386 -22.780  1.00  0.64           H  
ATOM    680 1HG  PRO A  42       9.764   6.031 -22.277  1.00  0.64           H  
ATOM    681 2HG  PRO A  42      10.764   4.617 -22.627  1.00  0.64           H  
ATOM    682 1HD  PRO A  42       9.762   5.609 -19.908  1.00  0.64           H  
ATOM    683 2HD  PRO A  42       9.956   3.920 -20.598  1.00  0.64           H  
ATOM    684  N   GLN A  43      13.061   7.184 -19.085  1.00  0.61           N  
ATOM    685  CA  GLN A  43      13.873   8.124 -18.358  1.00  0.61           C  
ATOM    686  C   GLN A  43      13.374   8.309 -16.942  1.00  0.61           C  
ATOM    687  O   GLN A  43      12.172   8.466 -16.703  1.00  0.61           O  
ATOM    688  CB  GLN A  43      13.932   9.470 -19.092  1.00  0.61           C  
ATOM    689  CG  GLN A  43      14.896  10.470 -18.483  1.00  0.61           C  
ATOM    690  CD  GLN A  43      15.007  11.719 -19.305  1.00  0.61           C  
ATOM    691  OE1 GLN A  43      14.156  12.613 -19.228  1.00  0.61           O  
ATOM    692  NE2 GLN A  43      16.053  11.796 -20.132  1.00  0.61           N  
ATOM    693  H   GLN A  43      12.099   7.038 -18.823  1.00  0.61           H  
ATOM    694  HA  GLN A  43      14.870   7.721 -18.306  1.00  0.61           H  
ATOM    695 1HB  GLN A  43      14.245   9.307 -20.124  1.00  0.61           H  
ATOM    696 2HB  GLN A  43      12.942   9.919 -19.114  1.00  0.61           H  
ATOM    697 1HG  GLN A  43      14.561  10.741 -17.482  1.00  0.61           H  
ATOM    698 2HG  GLN A  43      15.884  10.010 -18.432  1.00  0.61           H  
ATOM    699 1HE2 GLN A  43      16.174  12.599 -20.713  1.00  0.61           H  
ATOM    700 2HE2 GLN A  43      16.734  11.036 -20.179  1.00  0.61           H  
ATOM    701  N   VAL A  44      14.313   8.305 -16.013  1.00  0.59           N  
ATOM    702  CA  VAL A  44      14.021   8.540 -14.611  1.00  0.59           C  
ATOM    703  C   VAL A  44      14.905   9.670 -14.113  1.00  0.59           C  
ATOM    704  O   VAL A  44      16.103   9.703 -14.403  1.00  0.59           O  
ATOM    705  CB  VAL A  44      14.253   7.266 -13.761  1.00  0.59           C  
ATOM    706  CG1 VAL A  44      13.962   7.557 -12.285  1.00  0.59           C  
ATOM    707  CG2 VAL A  44      13.377   6.099 -14.289  1.00  0.59           C  
ATOM    708  H   VAL A  44      15.275   8.147 -16.317  1.00  0.59           H  
ATOM    709  HA  VAL A  44      12.979   8.841 -14.509  1.00  0.59           H  
ATOM    710  HB  VAL A  44      15.300   6.981 -13.829  1.00  0.59           H  
ATOM    711 1HG1 VAL A  44      14.150   6.668 -11.702  1.00  0.59           H  
ATOM    712 2HG1 VAL A  44      14.609   8.358 -11.927  1.00  0.59           H  
ATOM    713 3HG1 VAL A  44      12.920   7.855 -12.162  1.00  0.59           H  
ATOM    714 1HG2 VAL A  44      13.560   5.207 -13.696  1.00  0.59           H  
ATOM    715 2HG2 VAL A  44      12.324   6.372 -14.217  1.00  0.59           H  
ATOM    716 3HG2 VAL A  44      13.626   5.889 -15.331  1.00  0.59           H  
ATOM    717  N   VAL A  45      14.318  10.628 -13.410  1.00  0.59           N  
ATOM    718  CA  VAL A  45      15.125  11.715 -12.881  1.00  0.59           C  
ATOM    719  C   VAL A  45      15.159  11.616 -11.373  1.00  0.59           C  
ATOM    720  O   VAL A  45      14.112  11.577 -10.723  1.00  0.59           O  
ATOM    721  CB  VAL A  45      14.569  13.095 -13.283  1.00  0.59           C  
ATOM    722  CG1 VAL A  45      15.451  14.189 -12.691  1.00  0.59           C  
ATOM    723  CG2 VAL A  45      14.464  13.178 -14.821  1.00  0.59           C  
ATOM    724  H   VAL A  45      13.327  10.583 -13.221  1.00  0.59           H  
ATOM    725  HA  VAL A  45      16.144  11.627 -13.256  1.00  0.59           H  
ATOM    726  HB  VAL A  45      13.581  13.225 -12.852  1.00  0.59           H  
ATOM    727 1HG1 VAL A  45      15.065  15.169 -12.958  1.00  0.59           H  
ATOM    728 2HG1 VAL A  45      15.479  14.098 -11.605  1.00  0.59           H  
ATOM    729 3HG1 VAL A  45      16.447  14.068 -13.082  1.00  0.59           H  
ATOM    730 1HG2 VAL A  45      14.067  14.147 -15.108  1.00  0.59           H  
ATOM    731 2HG2 VAL A  45      15.422  13.045 -15.267  1.00  0.59           H  
ATOM    732 3HG2 VAL A  45      13.799  12.395 -15.184  1.00  0.59           H  
ATOM    733  N   PHE A  46      16.359  11.555 -10.821  1.00  0.59           N  
ATOM    734  CA  PHE A  46      16.501  11.484  -9.388  1.00  0.59           C  
ATOM    735  C   PHE A  46      16.940  12.836  -8.872  1.00  0.59           C  
ATOM    736  O   PHE A  46      17.793  13.494  -9.464  1.00  0.59           O  
ATOM    737  CB  PHE A  46      17.504  10.414  -8.973  1.00  0.59           C  
ATOM    738  CG  PHE A  46      17.059   9.000  -9.253  1.00  0.59           C  
ATOM    739  CD1 PHE A  46      17.497   8.307 -10.381  1.00  0.59           C  
ATOM    740  CD2 PHE A  46      16.192   8.364  -8.385  1.00  0.59           C  
ATOM    741  CE1 PHE A  46      17.077   6.997 -10.608  1.00  0.59           C  
ATOM    742  CE2 PHE A  46      15.774   7.069  -8.613  1.00  0.59           C  
ATOM    743  CZ  PHE A  46      16.218   6.380  -9.723  1.00  0.59           C  
ATOM    744  H   PHE A  46      17.182  11.573 -11.414  1.00  0.59           H  
ATOM    745  HA  PHE A  46      15.536  11.242  -8.950  1.00  0.59           H  
ATOM    746 1HB  PHE A  46      18.443  10.581  -9.492  1.00  0.59           H  
ATOM    747 2HB  PHE A  46      17.700  10.506  -7.902  1.00  0.59           H  
ATOM    748  HD1 PHE A  46      18.178   8.802 -11.081  1.00  0.59           H  
ATOM    749  HD2 PHE A  46      15.835   8.905  -7.506  1.00  0.59           H  
ATOM    750  HE1 PHE A  46      17.421   6.458 -11.481  1.00  0.59           H  
ATOM    751  HE2 PHE A  46      15.090   6.601  -7.910  1.00  0.59           H  
ATOM    752  HZ  PHE A  46      15.888   5.357  -9.900  1.00  0.59           H  
ATOM    753  N   ILE A  47      16.388  13.218  -7.747  1.00  0.60           N  
ATOM    754  CA  ILE A  47      16.681  14.472  -7.085  1.00  0.60           C  
ATOM    755  C   ILE A  47      17.469  14.129  -5.819  1.00  0.60           C  
ATOM    756  O   ILE A  47      17.069  13.245  -5.059  1.00  0.60           O  
ATOM    757  CB  ILE A  47      15.353  15.197  -6.757  1.00  0.60           C  
ATOM    758  CG1 ILE A  47      14.556  15.434  -8.038  1.00  0.60           C  
ATOM    759  CG2 ILE A  47      15.613  16.534  -6.091  1.00  0.60           C  
ATOM    760  CD1 ILE A  47      13.141  15.886  -7.770  1.00  0.60           C  
ATOM    761  H   ILE A  47      15.699  12.602  -7.338  1.00  0.60           H  
ATOM    762  HA  ILE A  47      17.295  15.101  -7.731  1.00  0.60           H  
ATOM    763  HB  ILE A  47      14.754  14.572  -6.096  1.00  0.60           H  
ATOM    764 1HG1 ILE A  47      15.065  16.188  -8.634  1.00  0.60           H  
ATOM    765 2HG1 ILE A  47      14.508  14.509  -8.617  1.00  0.60           H  
ATOM    766 1HG2 ILE A  47      14.668  17.024  -5.874  1.00  0.60           H  
ATOM    767 2HG2 ILE A  47      16.138  16.372  -5.188  1.00  0.60           H  
ATOM    768 3HG2 ILE A  47      16.205  17.167  -6.757  1.00  0.60           H  
ATOM    769 1HD1 ILE A  47      12.628  16.041  -8.711  1.00  0.60           H  
ATOM    770 2HD1 ILE A  47      12.618  15.126  -7.195  1.00  0.60           H  
ATOM    771 3HD1 ILE A  47      13.165  16.811  -7.207  1.00  0.60           H  
ATOM    772  N   HIS A  48      18.609  14.781  -5.599  1.00  0.61           N  
ATOM    773  CA  HIS A  48      19.428  14.437  -4.430  1.00  0.61           C  
ATOM    774  C   HIS A  48      19.179  15.389  -3.256  1.00  0.61           C  
ATOM    775  O   HIS A  48      19.937  15.429  -2.289  1.00  0.61           O  
ATOM    776  CB  HIS A  48      20.914  14.423  -4.803  1.00  0.61           C  
ATOM    777  CG  HIS A  48      21.323  13.326  -5.789  1.00  0.61           C  
ATOM    778  ND1 HIS A  48      21.894  12.122  -5.395  1.00  0.61           N  
ATOM    779  CD2 HIS A  48      21.245  13.277  -7.138  1.00  0.61           C  
ATOM    780  CE1 HIS A  48      22.152  11.391  -6.461  1.00  0.61           C  
ATOM    781  NE2 HIS A  48      21.763  12.066  -7.542  1.00  0.61           N  
ATOM    782  H   HIS A  48      18.920  15.511  -6.248  1.00  0.61           H  
ATOM    783  HA  HIS A  48      19.172  13.435  -4.090  1.00  0.61           H  
ATOM    784 1HB  HIS A  48      21.175  15.376  -5.250  1.00  0.61           H  
ATOM    785 2HB  HIS A  48      21.511  14.308  -3.902  1.00  0.61           H  
ATOM    786  HD1 HIS A  48      22.150  11.802  -4.457  1.00  0.61           H  
ATOM    787  HD2 HIS A  48      20.882  13.973  -7.867  1.00  0.61           H  
ATOM    788  HE1 HIS A  48      22.615  10.413  -6.340  1.00  0.61           H  
ATOM    789  N   ALA A  49      18.125  16.178  -3.363  1.00  0.62           N  
ATOM    790  CA  ALA A  49      17.719  17.081  -2.302  1.00  0.62           C  
ATOM    791  C   ALA A  49      16.875  16.312  -1.270  1.00  0.62           C  
ATOM    792  O   ALA A  49      16.184  15.362  -1.639  1.00  0.62           O  
ATOM    793  CB  ALA A  49      16.927  18.238  -2.861  1.00  0.62           C  
ATOM    794  H   ALA A  49      17.573  16.114  -4.201  1.00  0.62           H  
ATOM    795  HA  ALA A  49      18.618  17.472  -1.850  1.00  0.62           H  
ATOM    796 1HB  ALA A  49      16.646  18.918  -2.061  1.00  0.62           H  
ATOM    797 2HB  ALA A  49      17.533  18.768  -3.590  1.00  0.62           H  
ATOM    798 3HB  ALA A  49      16.033  17.865  -3.338  1.00  0.62           H  
ATOM    799  N   PRO A  50      16.890  16.699   0.020  1.00  0.63           N  
ATOM    800  CA  PRO A  50      16.034  16.166   1.069  1.00  0.63           C  
ATOM    801  C   PRO A  50      14.565  16.379   0.734  1.00  0.63           C  
ATOM    802  O   PRO A  50      14.195  17.376   0.110  1.00  0.63           O  
ATOM    803  CB  PRO A  50      16.443  16.995   2.299  1.00  0.63           C  
ATOM    804  CG  PRO A  50      17.856  17.436   2.010  1.00  0.63           C  
ATOM    805  CD  PRO A  50      17.905  17.659   0.512  1.00  0.63           C  
ATOM    806  HA  PRO A  50      16.253  15.107   1.218  1.00  0.63           H  
ATOM    807 1HB  PRO A  50      15.754  17.842   2.430  1.00  0.63           H  
ATOM    808 2HB  PRO A  50      16.367  16.378   3.207  1.00  0.63           H  
ATOM    809 1HG  PRO A  50      18.089  18.351   2.579  1.00  0.63           H  
ATOM    810 2HG  PRO A  50      18.568  16.666   2.341  1.00  0.63           H  
ATOM    811 1HD  PRO A  50      17.640  18.695   0.250  1.00  0.63           H  
ATOM    812 2HD  PRO A  50      18.921  17.381   0.204  1.00  0.63           H  
ATOM    813  N   TRP A  51      13.715  15.466   1.200  1.00  0.64           N  
ATOM    814  CA  TRP A  51      12.284  15.574   0.932  1.00  0.64           C  
ATOM    815  C   TRP A  51      11.703  16.871   1.422  1.00  0.64           C  
ATOM    816  O   TRP A  51      10.893  17.459   0.722  1.00  0.64           O  
ATOM    817  CB  TRP A  51      11.490  14.397   1.502  1.00  0.64           C  
ATOM    818  CG  TRP A  51       9.990  14.510   1.236  1.00  0.64           C  
ATOM    819  CD1 TRP A  51       9.307  14.100   0.121  1.00  0.64           C  
ATOM    820  CD2 TRP A  51       8.993  15.056   2.123  1.00  0.64           C  
ATOM    821  NE1 TRP A  51       7.974  14.360   0.258  1.00  0.64           N  
ATOM    822  CE2 TRP A  51       7.758  14.938   1.472  1.00  0.64           C  
ATOM    823  CE3 TRP A  51       9.042  15.624   3.397  1.00  0.64           C  
ATOM    824  CZ2 TRP A  51       6.590  15.360   2.050  1.00  0.64           C  
ATOM    825  CZ3 TRP A  51       7.863  16.055   3.979  1.00  0.64           C  
ATOM    826  CH2 TRP A  51       6.668  15.923   3.325  1.00  0.64           C  
ATOM    827  H   TRP A  51      14.065  14.674   1.717  1.00  0.64           H  
ATOM    828  HA  TRP A  51      12.144  15.573  -0.138  1.00  0.64           H  
ATOM    829 1HB  TRP A  51      11.847  13.466   1.065  1.00  0.64           H  
ATOM    830 2HB  TRP A  51      11.643  14.338   2.579  1.00  0.64           H  
ATOM    831  HD1 TRP A  51       9.743  13.637  -0.739  1.00  0.64           H  
ATOM    832  HE1 TRP A  51       7.256  14.152  -0.427  1.00  0.64           H  
ATOM    833  HE3 TRP A  51       9.990  15.726   3.922  1.00  0.64           H  
ATOM    834  HZ2 TRP A  51       5.633  15.262   1.542  1.00  0.64           H  
ATOM    835  HZ3 TRP A  51       7.912  16.498   4.975  1.00  0.64           H  
ATOM    836  HH2 TRP A  51       5.756  16.268   3.815  1.00  0.64           H  
ATOM    837  N   GLU A  52      12.078  17.330   2.609  1.00  0.64           N  
ATOM    838  CA  GLU A  52      11.498  18.574   3.106  1.00  0.64           C  
ATOM    839  C   GLU A  52      11.820  19.752   2.169  1.00  0.64           C  
ATOM    840  O   GLU A  52      10.981  20.634   1.963  1.00  0.64           O  
ATOM    841  CB  GLU A  52      12.001  18.858   4.521  1.00  0.64           C  
ATOM    842  CG  GLU A  52      11.452  17.896   5.569  1.00  0.64           C  
ATOM    843  CD  GLU A  52      11.991  18.146   6.956  1.00  0.64           C  
ATOM    844  OE1 GLU A  52      12.878  18.953   7.097  1.00  0.64           O  
ATOM    845  OE2 GLU A  52      11.509  17.525   7.875  1.00  0.64           O  
ATOM    846  H   GLU A  52      12.752  16.820   3.158  1.00  0.64           H  
ATOM    847  HA  GLU A  52      10.417  18.456   3.146  1.00  0.64           H  
ATOM    848 1HB  GLU A  52      13.088  18.797   4.540  1.00  0.64           H  
ATOM    849 2HB  GLU A  52      11.721  19.871   4.811  1.00  0.64           H  
ATOM    850 1HG  GLU A  52      10.366  17.980   5.590  1.00  0.64           H  
ATOM    851 2HG  GLU A  52      11.703  16.880   5.268  1.00  0.64           H  
ATOM    852  N   THR A  53      13.024  19.761   1.589  1.00  0.64           N  
ATOM    853  CA  THR A  53      13.412  20.810   0.647  1.00  0.64           C  
ATOM    854  C   THR A  53      12.559  20.738  -0.601  1.00  0.64           C  
ATOM    855  O   THR A  53      12.089  21.755  -1.112  1.00  0.64           O  
ATOM    856  CB  THR A  53      14.895  20.714   0.259  1.00  0.64           C  
ATOM    857  OG1 THR A  53      15.711  20.931   1.425  1.00  0.64           O  
ATOM    858  CG2 THR A  53      15.252  21.701  -0.847  1.00  0.64           C  
ATOM    859  H   THR A  53      13.667  19.007   1.784  1.00  0.64           H  
ATOM    860  HA  THR A  53      13.243  21.777   1.116  1.00  0.64           H  
ATOM    861  HB  THR A  53      15.094  19.709  -0.110  1.00  0.64           H  
ATOM    862  HG1 THR A  53      15.498  21.784   1.805  1.00  0.64           H  
ATOM    863 1HG2 THR A  53      16.304  21.590  -1.108  1.00  0.64           H  
ATOM    864 2HG2 THR A  53      14.638  21.494  -1.727  1.00  0.64           H  
ATOM    865 3HG2 THR A  53      15.066  22.716  -0.504  1.00  0.64           H  
ATOM    866  N   VAL A  54      12.349  19.525  -1.095  1.00  0.63           N  
ATOM    867  CA  VAL A  54      11.529  19.358  -2.279  1.00  0.63           C  
ATOM    868  C   VAL A  54      10.075  19.721  -1.949  1.00  0.63           C  
ATOM    869  O   VAL A  54       9.411  20.414  -2.707  1.00  0.63           O  
ATOM    870  CB  VAL A  54      11.634  17.918  -2.813  1.00  0.63           C  
ATOM    871  CG1 VAL A  54      10.671  17.692  -3.960  1.00  0.63           C  
ATOM    872  CG2 VAL A  54      13.075  17.661  -3.274  1.00  0.63           C  
ATOM    873  H   VAL A  54      12.781  18.716  -0.640  1.00  0.63           H  
ATOM    874  HA  VAL A  54      11.896  20.034  -3.049  1.00  0.63           H  
ATOM    875  HB  VAL A  54      11.371  17.226  -2.012  1.00  0.63           H  
ATOM    876 1HG1 VAL A  54      10.775  16.679  -4.294  1.00  0.63           H  
ATOM    877 2HG1 VAL A  54       9.656  17.868  -3.626  1.00  0.63           H  
ATOM    878 3HG1 VAL A  54      10.906  18.360  -4.776  1.00  0.63           H  
ATOM    879 1HG2 VAL A  54      13.170  16.640  -3.636  1.00  0.63           H  
ATOM    880 2HG2 VAL A  54      13.334  18.355  -4.072  1.00  0.63           H  
ATOM    881 3HG2 VAL A  54      13.749  17.806  -2.427  1.00  0.63           H  
ATOM    882  N   ALA A  55       9.574  19.278  -0.798  1.00  0.62           N  
ATOM    883  CA  ALA A  55       8.210  19.574  -0.380  1.00  0.62           C  
ATOM    884  C   ALA A  55       7.985  21.071  -0.241  1.00  0.62           C  
ATOM    885  O   ALA A  55       6.931  21.581  -0.608  1.00  0.62           O  
ATOM    886  CB  ALA A  55       7.880  18.857   0.921  1.00  0.62           C  
ATOM    887  H   ALA A  55      10.149  18.710  -0.198  1.00  0.62           H  
ATOM    888  HA  ALA A  55       7.559  19.235  -1.151  1.00  0.62           H  
ATOM    889 1HB  ALA A  55       6.847  19.056   1.200  1.00  0.62           H  
ATOM    890 2HB  ALA A  55       8.020  17.788   0.780  1.00  0.62           H  
ATOM    891 3HB  ALA A  55       8.544  19.207   1.706  1.00  0.62           H  
ATOM    892  N   ALA A  56       9.004  21.809   0.192  1.00  0.62           N  
ATOM    893  CA  ALA A  56       8.920  23.261   0.314  1.00  0.62           C  
ATOM    894  C   ALA A  56       8.622  23.911  -1.037  1.00  0.62           C  
ATOM    895  O   ALA A  56       8.084  25.019  -1.095  1.00  0.62           O  
ATOM    896  CB  ALA A  56      10.203  23.831   0.875  1.00  0.62           C  
ATOM    897  H   ALA A  56       9.855  21.349   0.511  1.00  0.62           H  
ATOM    898  HA  ALA A  56       8.103  23.494   0.995  1.00  0.62           H  
ATOM    899 1HB  ALA A  56      10.109  24.910   0.982  1.00  0.62           H  
ATOM    900 2HB  ALA A  56      10.403  23.381   1.848  1.00  0.62           H  
ATOM    901 3HB  ALA A  56      11.022  23.605   0.200  1.00  0.62           H  
ATOM    902  N   ILE A  57       8.938  23.231  -2.141  1.00  0.62           N  
ATOM    903  CA  ILE A  57       8.691  23.759  -3.466  1.00  0.62           C  
ATOM    904  C   ILE A  57       7.200  24.036  -3.603  1.00  0.62           C  
ATOM    905  O   ILE A  57       6.795  24.992  -4.251  1.00  0.62           O  
ATOM    906  CB  ILE A  57       9.126  22.807  -4.600  1.00  0.62           C  
ATOM    907  CG1 ILE A  57      10.638  22.629  -4.630  1.00  0.62           C  
ATOM    908  CG2 ILE A  57       8.687  23.379  -5.887  1.00  0.62           C  
ATOM    909  CD1 ILE A  57      11.083  21.513  -5.576  1.00  0.62           C  
ATOM    910  H   ILE A  57       9.337  22.296  -2.076  1.00  0.62           H  
ATOM    911  HA  ILE A  57       9.232  24.699  -3.577  1.00  0.62           H  
ATOM    912  HB  ILE A  57       8.663  21.833  -4.474  1.00  0.62           H  
ATOM    913 1HG1 ILE A  57      11.094  23.552  -4.924  1.00  0.62           H  
ATOM    914 2HG1 ILE A  57      10.983  22.385  -3.620  1.00  0.62           H  
ATOM    915 1HG2 ILE A  57       8.979  22.732  -6.712  1.00  0.62           H  
ATOM    916 2HG2 ILE A  57       7.639  23.470  -5.856  1.00  0.62           H  
ATOM    917 3HG2 ILE A  57       9.137  24.350  -6.012  1.00  0.62           H  
ATOM    918 1HD1 ILE A  57      12.165  21.418  -5.549  1.00  0.62           H  
ATOM    919 2HD1 ILE A  57      10.628  20.584  -5.258  1.00  0.62           H  
ATOM    920 3HD1 ILE A  57      10.761  21.747  -6.593  1.00  0.62           H  
ATOM    921  N   CYS A  58       6.378  23.198  -2.974  1.00  0.62           N  
ATOM    922  CA  CYS A  58       4.924  23.273  -3.075  1.00  0.62           C  
ATOM    923  C   CYS A  58       4.328  24.484  -2.364  1.00  0.62           C  
ATOM    924  O   CYS A  58       3.110  24.664  -2.355  1.00  0.62           O  
ATOM    925  CB  CYS A  58       4.312  22.020  -2.479  1.00  0.62           C  
ATOM    926  SG  CYS A  58       4.755  20.518  -3.323  1.00  0.62           S  
ATOM    927  H   CYS A  58       6.771  22.482  -2.379  1.00  0.62           H  
ATOM    928  HA  CYS A  58       4.662  23.318  -4.126  1.00  0.62           H  
ATOM    929 1HB  CYS A  58       4.619  21.927  -1.439  1.00  0.62           H  
ATOM    930 2HB  CYS A  58       3.228  22.109  -2.490  1.00  0.62           H  
ATOM    931  N   THR A  59       5.174  25.311  -1.735  1.00  0.63           N  
ATOM    932  CA  THR A  59       4.730  26.535  -1.084  1.00  0.63           C  
ATOM    933  C   THR A  59       5.154  27.762  -1.908  1.00  0.63           C  
ATOM    934  O   THR A  59       4.923  28.905  -1.506  1.00  0.63           O  
ATOM    935  CB  THR A  59       5.315  26.643   0.343  1.00  0.63           C  
ATOM    936  OG1 THR A  59       6.760  26.739   0.307  1.00  0.63           O  
ATOM    937  CG2 THR A  59       4.959  25.376   1.107  1.00  0.63           C  
ATOM    938  H   THR A  59       6.172  25.103  -1.717  1.00  0.63           H  
ATOM    939  HA  THR A  59       3.644  26.528  -1.019  1.00  0.63           H  
ATOM    940  HB  THR A  59       4.901  27.513   0.851  1.00  0.63           H  
ATOM    941  HG1 THR A  59       7.115  26.063  -0.298  1.00  0.63           H  
ATOM    942 1HG2 THR A  59       5.365  25.433   2.115  1.00  0.63           H  
ATOM    943 2HG2 THR A  59       3.877  25.270   1.153  1.00  0.63           H  
ATOM    944 3HG2 THR A  59       5.387  24.511   0.591  1.00  0.63           H  
ATOM    945  N   GLN A  60       5.812  27.510  -3.041  1.00  0.63           N  
ATOM    946  CA  GLN A  60       6.384  28.533  -3.905  1.00  0.63           C  
ATOM    947  C   GLN A  60       5.491  28.877  -5.093  1.00  0.63           C  
ATOM    948  O   GLN A  60       4.367  28.403  -5.208  1.00  0.63           O  
ATOM    949  CB  GLN A  60       7.782  28.111  -4.358  1.00  0.63           C  
ATOM    950  CG  GLN A  60       8.696  27.843  -3.173  1.00  0.63           C  
ATOM    951  CD  GLN A  60       8.895  29.076  -2.262  1.00  0.63           C  
ATOM    952  OE1 GLN A  60       9.397  30.135  -2.683  1.00  0.63           O  
ATOM    953  NE2 GLN A  60       8.482  28.961  -0.993  1.00  0.63           N  
ATOM    954  H   GLN A  60       5.959  26.543  -3.328  1.00  0.63           H  
ATOM    955  HA  GLN A  60       6.497  29.440  -3.314  1.00  0.63           H  
ATOM    956 1HB  GLN A  60       7.723  27.211  -4.969  1.00  0.63           H  
ATOM    957 2HB  GLN A  60       8.235  28.888  -4.967  1.00  0.63           H  
ATOM    958 1HG  GLN A  60       8.251  27.053  -2.577  1.00  0.63           H  
ATOM    959 2HG  GLN A  60       9.666  27.522  -3.546  1.00  0.63           H  
ATOM    960 1HE2 GLN A  60       8.581  29.731  -0.365  1.00  0.63           H  
ATOM    961 2HE2 GLN A  60       8.045  28.112  -0.642  1.00  0.63           H  
ATOM    962  N   GLU A  61       5.945  29.806  -5.910  1.00  0.64           N  
ATOM    963  CA  GLU A  61       5.186  30.255  -7.068  1.00  0.64           C  
ATOM    964  C   GLU A  61       4.762  29.107  -7.987  1.00  0.64           C  
ATOM    965  O   GLU A  61       5.571  28.239  -8.354  1.00  0.64           O  
ATOM    966  CB  GLU A  61       6.032  31.265  -7.836  1.00  0.64           C  
ATOM    967  CG  GLU A  61       5.384  31.919  -9.032  1.00  0.64           C  
ATOM    968  CD  GLU A  61       6.258  33.038  -9.640  1.00  0.64           C  
ATOM    969  OE1 GLU A  61       7.291  33.378  -9.070  1.00  0.64           O  
ATOM    970  OE2 GLU A  61       5.883  33.554 -10.666  1.00  0.64           O  
ATOM    971  H   GLU A  61       6.862  30.190  -5.748  1.00  0.64           H  
ATOM    972  HA  GLU A  61       4.283  30.751  -6.712  1.00  0.64           H  
ATOM    973 1HB  GLU A  61       6.307  32.066  -7.169  1.00  0.64           H  
ATOM    974 2HB  GLU A  61       6.953  30.786  -8.171  1.00  0.64           H  
ATOM    975 1HG  GLU A  61       5.201  31.159  -9.795  1.00  0.64           H  
ATOM    976 2HG  GLU A  61       4.423  32.331  -8.732  1.00  0.64           H  
ATOM    977  N   ARG A  62       3.475  29.126  -8.356  1.00  0.64           N  
ATOM    978  CA  ARG A  62       2.911  28.132  -9.256  1.00  0.64           C  
ATOM    979  C   ARG A  62       3.267  28.435 -10.700  1.00  0.64           C  
ATOM    980  O   ARG A  62       3.274  29.597 -11.116  1.00  0.64           O  
ATOM    981  CB  ARG A  62       1.394  28.056  -9.144  1.00  0.64           C  
ATOM    982  CG  ARG A  62       0.860  27.493  -7.849  1.00  0.64           C  
ATOM    983  CD  ARG A  62      -0.637  27.516  -7.818  1.00  0.64           C  
ATOM    984  NE  ARG A  62      -1.192  26.994  -6.563  1.00  0.64           N  
ATOM    985  CZ  ARG A  62      -2.480  27.121  -6.182  1.00  0.64           C  
ATOM    986  NH1 ARG A  62      -3.338  27.759  -6.950  1.00  0.64           N  
ATOM    987  NH2 ARG A  62      -2.879  26.602  -5.033  1.00  0.64           N  
ATOM    988  H   ARG A  62       2.879  29.855  -7.998  1.00  0.64           H  
ATOM    989  HA  ARG A  62       3.324  27.173  -8.979  1.00  0.64           H  
ATOM    990 1HB  ARG A  62       0.967  29.043  -9.283  1.00  0.64           H  
ATOM    991 2HB  ARG A  62       1.017  27.419  -9.948  1.00  0.64           H  
ATOM    992 1HG  ARG A  62       1.181  26.456  -7.786  1.00  0.64           H  
ATOM    993 2HG  ARG A  62       1.254  28.055  -7.002  1.00  0.64           H  
ATOM    994 1HD  ARG A  62      -0.987  28.539  -7.947  1.00  0.64           H  
ATOM    995 2HD  ARG A  62      -1.013  26.898  -8.636  1.00  0.64           H  
ATOM    996  HE  ARG A  62      -0.581  26.471  -5.948  1.00  0.64           H  
ATOM    997 1HH1 ARG A  62      -3.031  28.151  -7.829  1.00  0.64           H  
ATOM    998 2HH1 ARG A  62      -4.302  27.852  -6.663  1.00  0.64           H  
ATOM    999 1HH2 ARG A  62      -2.213  26.118  -4.443  1.00  0.64           H  
ATOM   1000 2HH2 ARG A  62      -3.840  26.694  -4.743  1.00  0.64           H  
ATOM   1001  N   VAL A  63       3.544  27.386 -11.451  1.00  0.64           N  
ATOM   1002  CA  VAL A  63       3.885  27.491 -12.854  1.00  0.64           C  
ATOM   1003  C   VAL A  63       3.043  26.501 -13.678  1.00  0.64           C  
ATOM   1004  O   VAL A  63       2.441  25.593 -13.108  1.00  0.64           O  
ATOM   1005  CB  VAL A  63       5.396  27.188 -13.044  1.00  0.64           C  
ATOM   1006  CG1 VAL A  63       6.251  28.190 -12.253  1.00  0.64           C  
ATOM   1007  CG2 VAL A  63       5.699  25.759 -12.578  1.00  0.64           C  
ATOM   1008  H   VAL A  63       3.505  26.477 -11.003  1.00  0.64           H  
ATOM   1009  HA  VAL A  63       3.699  28.513 -13.154  1.00  0.64           H  
ATOM   1010  HB  VAL A  63       5.653  27.291 -14.093  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  63       7.301  27.973 -12.416  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  63       6.034  29.204 -12.593  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  63       6.032  28.112 -11.188  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  63       6.757  25.541 -12.720  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  63       5.447  25.659 -11.524  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  63       5.106  25.061 -13.166  1.00  0.64           H  
ATOM   1017  N   PRO A  64       2.891  26.711 -14.994  1.00  0.63           N  
ATOM   1018  CA  PRO A  64       2.314  25.761 -15.923  1.00  0.63           C  
ATOM   1019  C   PRO A  64       3.091  24.456 -15.904  1.00  0.63           C  
ATOM   1020  O   PRO A  64       4.322  24.461 -15.829  1.00  0.63           O  
ATOM   1021  CB  PRO A  64       2.439  26.477 -17.268  1.00  0.63           C  
ATOM   1022  CG  PRO A  64       2.457  27.949 -16.912  1.00  0.63           C  
ATOM   1023  CD  PRO A  64       3.208  28.023 -15.597  1.00  0.63           C  
ATOM   1024  HA  PRO A  64       1.265  25.587 -15.676  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64       3.349  26.144 -17.785  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64       1.588  26.202 -17.911  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64       2.941  28.527 -17.715  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64       1.426  28.324 -16.829  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64       4.286  28.138 -15.766  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64       2.775  28.852 -15.027  1.00  0.63           H  
ATOM   1031  N   CYS A  65       2.362  23.365 -16.029  1.00  0.63           N  
ATOM   1032  CA  CYS A  65       2.880  22.005 -16.060  1.00  0.63           C  
ATOM   1033  C   CYS A  65       2.946  21.498 -17.489  1.00  0.63           C  
ATOM   1034  O   CYS A  65       2.203  21.959 -18.354  1.00  0.63           O  
ATOM   1035  CB  CYS A  65       1.964  21.062 -15.296  1.00  0.63           C  
ATOM   1036  SG  CYS A  65       1.683  21.488 -13.597  1.00  0.63           S  
ATOM   1037  H   CYS A  65       1.358  23.488 -16.070  1.00  0.63           H  
ATOM   1038  HA  CYS A  65       3.881  21.991 -15.627  1.00  0.63           H  
ATOM   1039 1HB  CYS A  65       0.997  21.038 -15.790  1.00  0.63           H  
ATOM   1040 2HB  CYS A  65       2.371  20.051 -15.329  1.00  0.63           H  
ATOM   1041  N   SER A  66       3.751  20.473 -17.723  1.00  0.63           N  
ATOM   1042  CA  SER A  66       3.781  19.847 -19.037  1.00  0.63           C  
ATOM   1043  C   SER A  66       2.418  19.231 -19.408  1.00  0.63           C  
ATOM   1044  O   SER A  66       2.127  19.036 -20.586  1.00  0.63           O  
ATOM   1045  CB  SER A  66       4.839  18.754 -19.076  1.00  0.63           C  
ATOM   1046  OG  SER A  66       4.465  17.643 -18.298  1.00  0.63           O  
ATOM   1047  H   SER A  66       4.373  20.138 -16.982  1.00  0.63           H  
ATOM   1048  HA  SER A  66       4.029  20.608 -19.775  1.00  0.63           H  
ATOM   1049 1HB  SER A  66       5.000  18.443 -20.104  1.00  0.63           H  
ATOM   1050 2HB  SER A  66       5.782  19.152 -18.700  1.00  0.63           H  
ATOM   1051  HG  SER A  66       4.495  17.929 -17.352  1.00  0.63           H  
ATOM   1052  N   ASP A  67       1.567  18.932 -18.404  1.00  0.63           N  
ATOM   1053  CA  ASP A  67       0.249  18.346 -18.671  1.00  0.63           C  
ATOM   1054  C   ASP A  67      -0.830  19.409 -18.960  1.00  0.63           C  
ATOM   1055  O   ASP A  67      -2.004  19.074 -19.114  1.00  0.63           O  
ATOM   1056  CB  ASP A  67      -0.218  17.450 -17.501  1.00  0.63           C  
ATOM   1057  CG  ASP A  67      -0.595  18.188 -16.163  1.00  0.63           C  
ATOM   1058  OD1 ASP A  67      -0.672  19.394 -16.152  1.00  0.63           O  
ATOM   1059  OD2 ASP A  67      -0.787  17.522 -15.152  1.00  0.63           O  
ATOM   1060  H   ASP A  67       1.867  19.104 -17.456  1.00  0.63           H  
ATOM   1061  HA  ASP A  67       0.335  17.716 -19.556  1.00  0.63           H  
ATOM   1062 1HB  ASP A  67      -1.088  16.878 -17.826  1.00  0.63           H  
ATOM   1063 2HB  ASP A  67       0.572  16.729 -17.278  1.00  0.63           H  
ATOM   1064  N   GLY A  68      -0.439  20.687 -19.019  1.00  0.63           N  
ATOM   1065  CA  GLY A  68      -1.361  21.786 -19.296  1.00  0.63           C  
ATOM   1066  C   GLY A  68      -1.970  22.470 -18.055  1.00  0.63           C  
ATOM   1067  O   GLY A  68      -2.579  23.537 -18.183  1.00  0.63           O  
ATOM   1068  H   GLY A  68       0.539  20.925 -18.866  1.00  0.63           H  
ATOM   1069 1HA  GLY A  68      -0.830  22.535 -19.883  1.00  0.63           H  
ATOM   1070 2HA  GLY A  68      -2.165  21.417 -19.929  1.00  0.63           H  
ATOM   1071  N   SER A  69      -1.825  21.875 -16.869  1.00  0.62           N  
ATOM   1072  CA  SER A  69      -2.362  22.470 -15.641  1.00  0.62           C  
ATOM   1073  C   SER A  69      -1.402  23.524 -15.119  1.00  0.62           C  
ATOM   1074  O   SER A  69      -0.340  23.728 -15.696  1.00  0.62           O  
ATOM   1075  CB  SER A  69      -2.620  21.430 -14.561  1.00  0.62           C  
ATOM   1076  OG  SER A  69      -1.436  20.922 -14.047  1.00  0.62           O  
ATOM   1077  H   SER A  69      -1.335  20.974 -16.799  1.00  0.62           H  
ATOM   1078  HA  SER A  69      -3.308  22.958 -15.876  1.00  0.62           H  
ATOM   1079 1HB  SER A  69      -3.203  21.876 -13.753  1.00  0.62           H  
ATOM   1080 2HB  SER A  69      -3.207  20.614 -14.977  1.00  0.62           H  
ATOM   1081  HG  SER A  69      -1.087  20.320 -14.745  1.00  0.62           H  
ATOM   1082  N   THR A  70      -1.814  24.236 -14.075  1.00  0.60           N  
ATOM   1083  CA  THR A  70      -0.999  25.256 -13.414  1.00  0.60           C  
ATOM   1084  C   THR A  70      -0.823  24.911 -11.941  1.00  0.60           C  
ATOM   1085  O   THR A  70      -0.689  25.791 -11.091  1.00  0.60           O  
ATOM   1086  CB  THR A  70      -1.601  26.661 -13.574  1.00  0.60           C  
ATOM   1087  OG1 THR A  70      -2.949  26.656 -13.085  1.00  0.60           O  
ATOM   1088  CG2 THR A  70      -1.577  27.089 -15.040  1.00  0.60           C  
ATOM   1089  H   THR A  70      -2.724  24.033 -13.681  1.00  0.60           H  
ATOM   1090  HA  THR A  70      -0.009  25.259 -13.860  1.00  0.60           H  
ATOM   1091  HB  THR A  70      -1.016  27.368 -12.987  1.00  0.60           H  
ATOM   1092  HG1 THR A  70      -2.970  26.274 -12.198  1.00  0.60           H  
ATOM   1093 1HG2 THR A  70      -2.000  28.088 -15.135  1.00  0.60           H  
ATOM   1094 2HG2 THR A  70      -0.550  27.098 -15.396  1.00  0.60           H  
ATOM   1095 3HG2 THR A  70      -2.159  26.392 -15.638  1.00  0.60           H  
ATOM   1096  N   ASP A  71      -0.849  23.608 -11.654  1.00  0.60           N  
ATOM   1097  CA  ASP A  71      -0.754  23.072 -10.295  1.00  0.60           C  
ATOM   1098  C   ASP A  71       0.668  22.640  -9.958  1.00  0.60           C  
ATOM   1099  O   ASP A  71       0.908  21.911  -8.981  1.00  0.60           O  
ATOM   1100  CB  ASP A  71      -1.695  21.885 -10.132  1.00  0.60           C  
ATOM   1101  CG  ASP A  71      -3.169  22.282 -10.256  1.00  0.60           C  
ATOM   1102  OD1 ASP A  71      -3.543  23.294  -9.716  1.00  0.60           O  
ATOM   1103  OD2 ASP A  71      -3.902  21.569 -10.897  1.00  0.60           O  
ATOM   1104  H   ASP A  71      -0.930  22.954 -12.427  1.00  0.60           H  
ATOM   1105  HA  ASP A  71      -1.047  23.854  -9.594  1.00  0.60           H  
ATOM   1106 1HB  ASP A  71      -1.465  21.137 -10.894  1.00  0.60           H  
ATOM   1107 2HB  ASP A  71      -1.535  21.423  -9.157  1.00  0.60           H  
ATOM   1108  N   CYS A  72       1.599  23.075 -10.796  1.00  0.59           N  
ATOM   1109  CA  CYS A  72       2.999  22.818 -10.595  1.00  0.59           C  
ATOM   1110  C   CYS A  72       3.660  23.925  -9.856  1.00  0.59           C  
ATOM   1111  O   CYS A  72       3.231  25.069  -9.911  1.00  0.59           O  
ATOM   1112  CB  CYS A  72       3.769  22.612 -11.882  1.00  0.59           C  
ATOM   1113  SG  CYS A  72       3.461  21.143 -12.703  1.00  0.59           S  
ATOM   1114  H   CYS A  72       1.327  23.641 -11.588  1.00  0.59           H  
ATOM   1115  HA  CYS A  72       3.078  21.922 -10.012  1.00  0.59           H  
ATOM   1116 1HB  CYS A  72       3.554  23.422 -12.566  1.00  0.59           H  
ATOM   1117 2HB  CYS A  72       4.803  22.656 -11.653  1.00  0.59           H  
ATOM   1118  N   TYR A  73       4.725  23.579  -9.180  1.00  0.60           N  
ATOM   1119  CA  TYR A  73       5.506  24.521  -8.431  1.00  0.60           C  
ATOM   1120  C   TYR A  73       6.966  24.441  -8.815  1.00  0.60           C  
ATOM   1121  O   TYR A  73       7.485  23.354  -9.066  1.00  0.60           O  
ATOM   1122  CB  TYR A  73       5.304  24.199  -6.984  1.00  0.60           C  
ATOM   1123  CG  TYR A  73       3.920  24.393  -6.491  1.00  0.60           C  
ATOM   1124  CD1 TYR A  73       2.933  23.450  -6.688  1.00  0.60           C  
ATOM   1125  CD2 TYR A  73       3.666  25.498  -5.781  1.00  0.60           C  
ATOM   1126  CE1 TYR A  73       1.678  23.663  -6.174  1.00  0.60           C  
ATOM   1127  CE2 TYR A  73       2.430  25.728  -5.252  1.00  0.60           C  
ATOM   1128  CZ  TYR A  73       1.430  24.809  -5.447  1.00  0.60           C  
ATOM   1129  OH  TYR A  73       0.184  25.028  -4.929  1.00  0.60           O  
ATOM   1130  H   TYR A  73       4.977  22.598  -9.163  1.00  0.60           H  
ATOM   1131  HA  TYR A  73       5.157  25.532  -8.641  1.00  0.60           H  
ATOM   1132 1HB  TYR A  73       5.592  23.166  -6.784  1.00  0.60           H  
ATOM   1133 2HB  TYR A  73       5.937  24.852  -6.424  1.00  0.60           H  
ATOM   1134  HD1 TYR A  73       3.142  22.539  -7.257  1.00  0.60           H  
ATOM   1135  HD2 TYR A  73       4.471  26.188  -5.632  1.00  0.60           H  
ATOM   1136  HE1 TYR A  73       0.889  22.928  -6.337  1.00  0.60           H  
ATOM   1137  HE2 TYR A  73       2.250  26.637  -4.672  1.00  0.60           H  
ATOM   1138  HH  TYR A  73      -0.340  24.225  -5.028  1.00  0.60           H  
ATOM   1139  N   LEU A  74       7.629  25.592  -8.839  1.00  0.61           N  
ATOM   1140  CA  LEU A  74       9.048  25.660  -9.211  1.00  0.61           C  
ATOM   1141  C   LEU A  74      10.004  26.037  -8.071  1.00  0.61           C  
ATOM   1142  O   LEU A  74       9.806  27.043  -7.385  1.00  0.61           O  
ATOM   1143  CB  LEU A  74       9.181  26.670 -10.351  1.00  0.61           C  
ATOM   1144  CG  LEU A  74      10.575  27.026 -10.858  1.00  0.61           C  
ATOM   1145  CD1 LEU A  74      11.215  25.857 -11.521  1.00  0.61           C  
ATOM   1146  CD2 LEU A  74      10.452  28.164 -11.832  1.00  0.61           C  
ATOM   1147  H   LEU A  74       7.115  26.452  -8.614  1.00  0.61           H  
ATOM   1148  HA  LEU A  74       9.347  24.680  -9.581  1.00  0.61           H  
ATOM   1149 1HB  LEU A  74       8.628  26.279 -11.198  1.00  0.61           H  
ATOM   1150 2HB  LEU A  74       8.700  27.598 -10.037  1.00  0.61           H  
ATOM   1151  HG  LEU A  74      11.197  27.323 -10.021  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  74      12.189  26.142 -11.874  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  74      11.301  25.024 -10.819  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  74      10.619  25.575 -12.361  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  74      11.431  28.431 -12.190  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  74       9.830  27.858 -12.671  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  74       9.999  29.019 -11.334  1.00  0.61           H  
ATOM   1158  N   SER A  75      11.066  25.242  -7.889  1.00  0.63           N  
ATOM   1159  CA  SER A  75      12.073  25.555  -6.873  1.00  0.63           C  
ATOM   1160  C   SER A  75      12.708  26.901  -7.142  1.00  0.63           C  
ATOM   1161  O   SER A  75      12.951  27.267  -8.289  1.00  0.63           O  
ATOM   1162  CB  SER A  75      13.217  24.561  -6.816  1.00  0.63           C  
ATOM   1163  OG  SER A  75      14.167  24.987  -5.847  1.00  0.63           O  
ATOM   1164  H   SER A  75      11.154  24.396  -8.455  1.00  0.63           H  
ATOM   1165  HA  SER A  75      11.582  25.600  -5.902  1.00  0.63           H  
ATOM   1166 1HB  SER A  75      12.863  23.566  -6.589  1.00  0.63           H  
ATOM   1167 2HB  SER A  75      13.696  24.524  -7.793  1.00  0.63           H  
ATOM   1168  HG  SER A  75      15.051  24.730  -6.186  1.00  0.63           H  
ATOM   1169  N   ARG A  76      13.029  27.616  -6.071  1.00  0.65           N  
ATOM   1170  CA  ARG A  76      13.678  28.915  -6.183  1.00  0.65           C  
ATOM   1171  C   ARG A  76      15.191  28.776  -6.377  1.00  0.65           C  
ATOM   1172  O   ARG A  76      15.884  29.763  -6.633  1.00  0.65           O  
ATOM   1173  CB  ARG A  76      13.434  29.731  -4.931  1.00  0.65           C  
ATOM   1174  CG  ARG A  76      11.982  30.036  -4.613  1.00  0.65           C  
ATOM   1175  CD  ARG A  76      11.344  30.951  -5.594  1.00  0.65           C  
ATOM   1176  NE  ARG A  76      10.062  31.425  -5.095  1.00  0.65           N  
ATOM   1177  CZ  ARG A  76       9.195  32.211  -5.775  1.00  0.65           C  
ATOM   1178  NH1 ARG A  76       9.465  32.577  -7.015  1.00  0.65           N  
ATOM   1179  NH2 ARG A  76       8.075  32.620  -5.193  1.00  0.65           N  
ATOM   1180  H   ARG A  76      12.809  27.248  -5.158  1.00  0.65           H  
ATOM   1181  HA  ARG A  76      13.259  29.440  -7.041  1.00  0.65           H  
ATOM   1182 1HB  ARG A  76      13.856  29.208  -4.074  1.00  0.65           H  
ATOM   1183 2HB  ARG A  76      13.955  30.684  -5.017  1.00  0.65           H  
ATOM   1184 1HG  ARG A  76      11.415  29.105  -4.609  1.00  0.65           H  
ATOM   1185 2HG  ARG A  76      11.916  30.499  -3.627  1.00  0.65           H  
ATOM   1186 1HD  ARG A  76      11.985  31.813  -5.770  1.00  0.65           H  
ATOM   1187 2HD  ARG A  76      11.172  30.420  -6.532  1.00  0.65           H  
ATOM   1188  HE  ARG A  76       9.809  31.129  -4.148  1.00  0.65           H  
ATOM   1189 1HH1 ARG A  76      10.314  32.264  -7.458  1.00  0.65           H  
ATOM   1190 2HH1 ARG A  76       8.795  33.151  -7.556  1.00  0.65           H  
ATOM   1191 1HH2 ARG A  76       7.863  32.361  -4.238  1.00  0.65           H  
ATOM   1192 2HH2 ARG A  76       7.445  33.240  -5.693  1.00  0.65           H  
ATOM   1193  N   GLU A  77      15.693  27.550  -6.234  1.00  0.66           N  
ATOM   1194  CA  GLU A  77      17.116  27.274  -6.369  1.00  0.66           C  
ATOM   1195  C   GLU A  77      17.327  25.943  -7.109  1.00  0.66           C  
ATOM   1196  O   GLU A  77      16.607  24.974  -6.850  1.00  0.66           O  
ATOM   1197  CB  GLU A  77      17.778  27.196  -4.986  1.00  0.66           C  
ATOM   1198  CG  GLU A  77      19.293  26.977  -5.012  1.00  0.66           C  
ATOM   1199  CD  GLU A  77      19.937  26.960  -3.647  1.00  0.66           C  
ATOM   1200  OE1 GLU A  77      19.247  27.162  -2.677  1.00  0.66           O  
ATOM   1201  OE2 GLU A  77      21.129  26.744  -3.579  1.00  0.66           O  
ATOM   1202  H   GLU A  77      15.059  26.783  -6.036  1.00  0.66           H  
ATOM   1203  HA  GLU A  77      17.560  28.103  -6.900  1.00  0.66           H  
ATOM   1204 1HB  GLU A  77      17.582  28.118  -4.440  1.00  0.66           H  
ATOM   1205 2HB  GLU A  77      17.333  26.378  -4.422  1.00  0.66           H  
ATOM   1206 1HG  GLU A  77      19.505  26.031  -5.506  1.00  0.66           H  
ATOM   1207 2HG  GLU A  77      19.745  27.770  -5.599  1.00  0.66           H  
ATOM   1208  N   PRO A  78      18.268  25.859  -8.063  1.00  0.67           N  
ATOM   1209  CA  PRO A  78      18.645  24.632  -8.729  1.00  0.67           C  
ATOM   1210  C   PRO A  78      19.050  23.537  -7.759  1.00  0.67           C  
ATOM   1211  O   PRO A  78      19.833  23.774  -6.835  1.00  0.67           O  
ATOM   1212  CB  PRO A  78      19.828  25.090  -9.589  1.00  0.67           C  
ATOM   1213  CG  PRO A  78      19.553  26.541  -9.873  1.00  0.67           C  
ATOM   1214  CD  PRO A  78      18.924  27.071  -8.607  1.00  0.67           C  
ATOM   1215  HA  PRO A  78      17.816  24.308  -9.336  1.00  0.67           H  
ATOM   1216 1HB  PRO A  78      20.759  24.950  -9.039  1.00  0.67           H  
ATOM   1217 2HB  PRO A  78      19.895  24.483 -10.494  1.00  0.67           H  
ATOM   1218 1HG  PRO A  78      20.492  27.059 -10.130  1.00  0.67           H  
ATOM   1219 2HG  PRO A  78      18.897  26.632 -10.747  1.00  0.67           H  
ATOM   1220 1HD  PRO A  78      19.684  27.462  -7.920  1.00  0.67           H  
ATOM   1221 2HD  PRO A  78      18.184  27.828  -8.908  1.00  0.67           H  
ATOM   1222  N   LEU A  79      18.574  22.326  -7.999  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      18.907  21.205  -7.140  1.00  0.68           C  
ATOM   1224  C   LEU A  79      19.772  20.220  -7.918  1.00  0.68           C  
ATOM   1225  O   LEU A  79      19.699  20.171  -9.148  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      17.618  20.541  -6.619  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      16.656  21.497  -5.797  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      15.359  20.754  -5.363  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      17.405  22.032  -4.581  1.00  0.68           C  
ATOM   1230  H   LEU A  79      17.959  22.172  -8.792  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      19.458  21.591  -6.290  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      17.066  20.164  -7.472  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      17.875  19.692  -5.990  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      16.361  22.337  -6.429  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      14.718  21.443  -4.808  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      14.830  20.404  -6.217  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      15.609  19.915  -4.733  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      16.757  22.710  -4.024  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      17.704  21.207  -3.939  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      18.295  22.574  -4.909  1.00  0.68           H  
ATOM   1241  N   PRO A  80      20.687  19.493  -7.271  1.00  0.68           N  
ATOM   1242  CA  PRO A  80      21.456  18.462  -7.924  1.00  0.68           C  
ATOM   1243  C   PRO A  80      20.510  17.349  -8.316  1.00  0.68           C  
ATOM   1244  O   PRO A  80      19.634  16.957  -7.525  1.00  0.68           O  
ATOM   1245  CB  PRO A  80      22.476  18.061  -6.849  1.00  0.68           C  
ATOM   1246  CG  PRO A  80      21.822  18.477  -5.517  1.00  0.68           C  
ATOM   1247  CD  PRO A  80      20.991  19.708  -5.847  1.00  0.68           C  
ATOM   1248  HA  PRO A  80      21.955  18.872  -8.812  1.00  0.68           H  
ATOM   1249 1HB  PRO A  80      22.668  16.978  -6.913  1.00  0.68           H  
ATOM   1250 2HB  PRO A  80      23.434  18.566  -7.038  1.00  0.68           H  
ATOM   1251 1HG  PRO A  80      21.206  17.668  -5.113  1.00  0.68           H  
ATOM   1252 2HG  PRO A  80      22.600  18.682  -4.764  1.00  0.68           H  
ATOM   1253 1HD  PRO A  80      20.088  19.695  -5.227  1.00  0.68           H  
ATOM   1254 2HD  PRO A  80      21.581  20.630  -5.710  1.00  0.68           H  
ATOM   1255  N   LEU A  81      20.719  16.812  -9.505  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      19.883  15.736  -9.993  1.00  0.67           C  
ATOM   1257  C   LEU A  81      20.642  14.811 -10.934  1.00  0.67           C  
ATOM   1258  O   LEU A  81      21.647  15.192 -11.547  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      18.624  16.323 -10.659  1.00  0.67           C  
ATOM   1260  CG  LEU A  81      18.803  17.185 -11.900  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81      18.657  16.340 -13.097  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81      17.797  18.251 -11.937  1.00  0.67           C  
ATOM   1263  H   LEU A  81      21.452  17.195 -10.104  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      19.548  15.156  -9.142  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      17.977  15.498 -10.941  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      18.093  16.923  -9.915  1.00  0.67           H  
ATOM   1267  HG  LEU A  81      19.799  17.627 -11.897  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81      18.772  16.947 -13.988  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      19.411  15.555 -13.075  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81      17.683  15.911 -13.101  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81      17.954  18.806 -12.829  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81      16.802  17.811 -11.955  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81      17.904  18.905 -11.062  1.00  0.67           H  
ATOM   1274  N   THR A  82      20.162  13.588 -11.035  1.00  0.66           N  
ATOM   1275  CA  THR A  82      20.734  12.623 -11.949  1.00  0.66           C  
ATOM   1276  C   THR A  82      19.691  12.144 -12.917  1.00  0.66           C  
ATOM   1277  O   THR A  82      18.585  11.771 -12.525  1.00  0.66           O  
ATOM   1278  CB  THR A  82      21.345  11.411 -11.218  1.00  0.66           C  
ATOM   1279  OG1 THR A  82      22.410  11.849 -10.356  1.00  0.66           O  
ATOM   1280  CG2 THR A  82      21.851  10.410 -12.225  1.00  0.66           C  
ATOM   1281  H   THR A  82      19.340  13.352 -10.479  1.00  0.66           H  
ATOM   1282  HA  THR A  82      21.523  13.106 -12.527  1.00  0.66           H  
ATOM   1283  HB  THR A  82      20.585  10.929 -10.608  1.00  0.66           H  
ATOM   1284  HG1 THR A  82      22.080  11.966  -9.438  1.00  0.66           H  
ATOM   1285 1HG2 THR A  82      22.271   9.559 -11.718  1.00  0.66           H  
ATOM   1286 2HG2 THR A  82      21.035  10.066 -12.857  1.00  0.66           H  
ATOM   1287 3HG2 THR A  82      22.610  10.886 -12.840  1.00  0.66           H  
ATOM   1288  N   VAL A  83      20.034  12.143 -14.188  1.00  0.66           N  
ATOM   1289  CA  VAL A  83      19.088  11.666 -15.161  1.00  0.66           C  
ATOM   1290  C   VAL A  83      19.578  10.363 -15.729  1.00  0.66           C  
ATOM   1291  O   VAL A  83      20.732  10.232 -16.161  1.00  0.66           O  
ATOM   1292  CB  VAL A  83      18.858  12.703 -16.252  1.00  0.66           C  
ATOM   1293  CG1 VAL A  83      17.888  12.182 -17.268  1.00  0.66           C  
ATOM   1294  CG2 VAL A  83      18.344  13.928 -15.618  1.00  0.66           C  
ATOM   1295  H   VAL A  83      20.961  12.466 -14.474  1.00  0.66           H  
ATOM   1296  HA  VAL A  83      18.131  11.482 -14.673  1.00  0.66           H  
ATOM   1297  HB  VAL A  83      19.802  12.916 -16.755  1.00  0.66           H  
ATOM   1298 1HG1 VAL A  83      17.730  12.935 -18.036  1.00  0.66           H  
ATOM   1299 2HG1 VAL A  83      18.280  11.275 -17.726  1.00  0.66           H  
ATOM   1300 3HG1 VAL A  83      16.944  11.957 -16.779  1.00  0.66           H  
ATOM   1301 1HG2 VAL A  83      18.190  14.691 -16.362  1.00  0.66           H  
ATOM   1302 2HG2 VAL A  83      17.434  13.721 -15.121  1.00  0.66           H  
ATOM   1303 3HG2 VAL A  83      19.060  14.246 -14.904  1.00  0.66           H  
ATOM   1304  N   CYS A  84      18.697   9.388 -15.664  1.00  0.65           N  
ATOM   1305  CA  CYS A  84      18.953   8.051 -16.122  1.00  0.65           C  
ATOM   1306  C   CYS A  84      18.178   7.821 -17.387  1.00  0.65           C  
ATOM   1307  O   CYS A  84      16.951   7.900 -17.367  1.00  0.65           O  
ATOM   1308  CB  CYS A  84      18.464   7.096 -15.061  1.00  0.65           C  
ATOM   1309  SG  CYS A  84      19.251   7.339 -13.472  1.00  0.65           S  
ATOM   1310  H   CYS A  84      17.782   9.583 -15.259  1.00  0.65           H  
ATOM   1311  HA  CYS A  84      20.015   7.924 -16.318  1.00  0.65           H  
ATOM   1312 1HB  CYS A  84      17.399   7.250 -14.921  1.00  0.65           H  
ATOM   1313 2HB  CYS A  84      18.591   6.084 -15.392  1.00  0.65           H  
ATOM   1314  N   THR A  85      18.867   7.536 -18.488  1.00  0.66           N  
ATOM   1315  CA  THR A  85      18.158   7.399 -19.762  1.00  0.66           C  
ATOM   1316  C   THR A  85      18.393   6.021 -20.382  1.00  0.66           C  
ATOM   1317  O   THR A  85      19.528   5.550 -20.443  1.00  0.66           O  
ATOM   1318  CB  THR A  85      18.616   8.499 -20.746  1.00  0.66           C  
ATOM   1319  OG1 THR A  85      18.393   9.811 -20.166  1.00  0.66           O  
ATOM   1320  CG2 THR A  85      17.829   8.402 -22.035  1.00  0.66           C  
ATOM   1321  H   THR A  85      19.885   7.446 -18.428  1.00  0.66           H  
ATOM   1322  HA  THR A  85      17.088   7.509 -19.591  1.00  0.66           H  
ATOM   1323  HB  THR A  85      19.667   8.382 -20.953  1.00  0.66           H  
ATOM   1324  HG1 THR A  85      19.070   9.967 -19.498  1.00  0.66           H  
ATOM   1325 1HG2 THR A  85      18.155   9.181 -22.719  1.00  0.66           H  
ATOM   1326 2HG2 THR A  85      17.993   7.431 -22.495  1.00  0.66           H  
ATOM   1327 3HG2 THR A  85      16.766   8.525 -21.819  1.00  0.66           H  
ATOM   1328  N   LEU A  86      17.336   5.350 -20.836  1.00  0.66           N  
ATOM   1329  CA  LEU A  86      17.562   4.030 -21.420  1.00  0.66           C  
ATOM   1330  C   LEU A  86      18.459   4.102 -22.633  1.00  0.66           C  
ATOM   1331  O   LEU A  86      18.345   5.014 -23.457  1.00  0.66           O  
ATOM   1332  CB  LEU A  86      16.267   3.303 -21.814  1.00  0.66           C  
ATOM   1333  CG  LEU A  86      15.416   2.743 -20.696  1.00  0.66           C  
ATOM   1334  CD1 LEU A  86      14.157   2.125 -21.265  1.00  0.66           C  
ATOM   1335  CD2 LEU A  86      16.206   1.665 -19.965  1.00  0.66           C  
ATOM   1336  H   LEU A  86      16.402   5.759 -20.776  1.00  0.66           H  
ATOM   1337  HA  LEU A  86      18.055   3.412 -20.676  1.00  0.66           H  
ATOM   1338 1HB  LEU A  86      15.648   3.998 -22.374  1.00  0.66           H  
ATOM   1339 2HB  LEU A  86      16.534   2.481 -22.474  1.00  0.66           H  
ATOM   1340  HG  LEU A  86      15.137   3.543 -20.020  1.00  0.66           H  
ATOM   1341 1HD1 LEU A  86      13.576   1.756 -20.455  1.00  0.66           H  
ATOM   1342 2HD1 LEU A  86      13.572   2.822 -21.814  1.00  0.66           H  
ATOM   1343 3HD1 LEU A  86      14.434   1.309 -21.932  1.00  0.66           H  
ATOM   1344 1HD2 LEU A  86      15.603   1.252 -19.169  1.00  0.66           H  
ATOM   1345 2HD2 LEU A  86      16.473   0.876 -20.659  1.00  0.66           H  
ATOM   1346 3HD2 LEU A  86      17.113   2.093 -19.554  1.00  0.66           H  
ATOM   1347  N   THR A  87      19.350   3.129 -22.747  1.00  0.68           N  
ATOM   1348  CA  THR A  87      20.236   3.103 -23.893  1.00  0.68           C  
ATOM   1349  C   THR A  87      19.481   2.502 -25.104  1.00  0.68           C  
ATOM   1350  O   THR A  87      18.520   1.744 -24.913  1.00  0.68           O  
ATOM   1351  CB  THR A  87      21.505   2.304 -23.533  1.00  0.68           C  
ATOM   1352  OG1 THR A  87      21.167   0.948 -23.251  1.00  0.68           O  
ATOM   1353  CG2 THR A  87      22.122   2.916 -22.291  1.00  0.68           C  
ATOM   1354  H   THR A  87      19.416   2.424 -22.010  1.00  0.68           H  
ATOM   1355  HA  THR A  87      20.529   4.126 -24.089  1.00  0.68           H  
ATOM   1356  HB  THR A  87      22.226   2.328 -24.335  1.00  0.68           H  
ATOM   1357  HG1 THR A  87      21.354   0.382 -24.038  1.00  0.68           H  
ATOM   1358 1HG2 THR A  87      23.013   2.361 -22.008  1.00  0.68           H  
ATOM   1359 2HG2 THR A  87      22.386   3.949 -22.492  1.00  0.68           H  
ATOM   1360 3HG2 THR A  87      21.402   2.879 -21.485  1.00  0.68           H  
ATOM   1361  N   PRO A  88      19.907   2.790 -26.357  1.00  0.70           N  
ATOM   1362  CA  PRO A  88      19.357   2.266 -27.610  1.00  0.70           C  
ATOM   1363  C   PRO A  88      19.240   0.748 -27.699  1.00  0.70           C  
ATOM   1364  O   PRO A  88      18.368   0.235 -28.400  1.00  0.70           O  
ATOM   1365  CB  PRO A  88      20.371   2.771 -28.638  1.00  0.70           C  
ATOM   1366  CG  PRO A  88      20.906   4.044 -28.052  1.00  0.70           C  
ATOM   1367  CD  PRO A  88      20.993   3.787 -26.570  1.00  0.70           C  
ATOM   1368  HA  PRO A  88      18.377   2.729 -27.781  1.00  0.70           H  
ATOM   1369 1HB  PRO A  88      21.150   2.011 -28.802  1.00  0.70           H  
ATOM   1370 2HB  PRO A  88      19.871   2.926 -29.606  1.00  0.70           H  
ATOM   1371 1HG  PRO A  88      21.883   4.284 -28.502  1.00  0.70           H  
ATOM   1372 2HG  PRO A  88      20.233   4.880 -28.294  1.00  0.70           H  
ATOM   1373 1HD  PRO A  88      21.975   3.379 -26.314  1.00  0.70           H  
ATOM   1374 2HD  PRO A  88      20.780   4.740 -26.075  1.00  0.70           H  
ATOM   1375  N   ASP A  89      20.121   0.028 -27.014  1.00  0.73           N  
ATOM   1376  CA  ASP A  89      20.090  -1.429 -27.053  1.00  0.73           C  
ATOM   1377  C   ASP A  89      19.341  -2.071 -25.878  1.00  0.73           C  
ATOM   1378  O   ASP A  89      19.421  -3.287 -25.688  1.00  0.73           O  
ATOM   1379  CB  ASP A  89      21.518  -1.993 -27.142  1.00  0.73           C  
ATOM   1380  CG  ASP A  89      22.421  -1.631 -25.944  1.00  0.73           C  
ATOM   1381  OD1 ASP A  89      22.011  -0.855 -25.111  1.00  0.73           O  
ATOM   1382  OD2 ASP A  89      23.520  -2.158 -25.847  1.00  0.73           O  
ATOM   1383  H   ASP A  89      20.822   0.488 -26.461  1.00  0.73           H  
ATOM   1384  HA  ASP A  89      19.571  -1.726 -27.964  1.00  0.73           H  
ATOM   1385 1HB  ASP A  89      21.470  -3.080 -27.224  1.00  0.73           H  
ATOM   1386 2HB  ASP A  89      21.992  -1.623 -28.053  1.00  0.73           H  
ATOM   1387  N   SER A  90      18.626  -1.272 -25.083  1.00  0.76           N  
ATOM   1388  CA  SER A  90      17.893  -1.825 -23.952  1.00  0.76           C  
ATOM   1389  C   SER A  90      16.638  -2.579 -24.378  1.00  0.76           C  
ATOM   1390  O   SER A  90      16.065  -2.322 -25.439  1.00  0.76           O  
ATOM   1391  CB  SER A  90      17.515  -0.710 -23.002  1.00  0.76           C  
ATOM   1392  OG  SER A  90      16.618   0.183 -23.619  1.00  0.76           O  
ATOM   1393  H   SER A  90      18.591  -0.266 -25.250  1.00  0.76           H  
ATOM   1394  HA  SER A  90      18.548  -2.520 -23.425  1.00  0.76           H  
ATOM   1395 1HB  SER A  90      17.055  -1.137 -22.111  1.00  0.76           H  
ATOM   1396 2HB  SER A  90      18.414  -0.169 -22.684  1.00  0.76           H  
ATOM   1397  HG  SER A  90      17.175   0.743 -24.216  1.00  0.76           H  
ATOM   1398  N   LYS A  91      16.185  -3.486 -23.516  1.00  0.78           N  
ATOM   1399  CA  LYS A  91      14.927  -4.206 -23.737  1.00  0.78           C  
ATOM   1400  C   LYS A  91      14.455  -4.853 -22.450  1.00  0.78           C  
ATOM   1401  O   LYS A  91      15.243  -5.531 -21.807  1.00  0.78           O  
ATOM   1402  CB  LYS A  91      15.082  -5.268 -24.825  1.00  0.78           C  
ATOM   1403  CG  LYS A  91      13.782  -5.992 -25.184  1.00  0.78           C  
ATOM   1404  CD  LYS A  91      13.971  -6.958 -26.351  1.00  0.78           C  
ATOM   1405  CE  LYS A  91      12.661  -7.665 -26.687  1.00  0.78           C  
ATOM   1406  NZ  LYS A  91      12.809  -8.612 -27.825  1.00  0.78           N  
ATOM   1407  H   LYS A  91      16.720  -3.648 -22.661  1.00  0.78           H  
ATOM   1408  HA  LYS A  91      14.168  -3.490 -24.050  1.00  0.78           H  
ATOM   1409 1HB  LYS A  91      15.466  -4.812 -25.737  1.00  0.78           H  
ATOM   1410 2HB  LYS A  91      15.806  -6.016 -24.501  1.00  0.78           H  
ATOM   1411 1HG  LYS A  91      13.428  -6.556 -24.317  1.00  0.78           H  
ATOM   1412 2HG  LYS A  91      13.023  -5.258 -25.449  1.00  0.78           H  
ATOM   1413 1HD  LYS A  91      14.322  -6.410 -27.227  1.00  0.78           H  
ATOM   1414 2HD  LYS A  91      14.718  -7.704 -26.083  1.00  0.78           H  
ATOM   1415 1HE  LYS A  91      12.321  -8.214 -25.810  1.00  0.78           H  
ATOM   1416 2HE  LYS A  91      11.911  -6.917 -26.946  1.00  0.78           H  
ATOM   1417 1HZ  LYS A  91      11.920  -9.055 -28.011  1.00  0.78           H  
ATOM   1418 2HZ  LYS A  91      13.112  -8.109 -28.647  1.00  0.78           H  
ATOM   1419 3HZ  LYS A  91      13.493  -9.317 -27.591  1.00  0.78           H  
ATOM   1420  N   PHE A  92      13.177  -4.720 -22.113  1.00  0.80           N  
ATOM   1421  CA  PHE A  92      12.664  -5.326 -20.887  1.00  0.80           C  
ATOM   1422  C   PHE A  92      12.973  -6.814 -20.815  1.00  0.80           C  
ATOM   1423  O   PHE A  92      12.772  -7.524 -21.796  1.00  0.80           O  
ATOM   1424  CB  PHE A  92      11.143  -5.131 -20.785  1.00  0.80           C  
ATOM   1425  CG  PHE A  92      10.568  -5.744 -19.554  1.00  0.80           C  
ATOM   1426  CD1 PHE A  92      10.582  -5.084 -18.348  1.00  0.80           C  
ATOM   1427  CD2 PHE A  92      10.056  -7.024 -19.597  1.00  0.80           C  
ATOM   1428  CE1 PHE A  92      10.110  -5.682 -17.228  1.00  0.80           C  
ATOM   1429  CE2 PHE A  92       9.573  -7.628 -18.466  1.00  0.80           C  
ATOM   1430  CZ  PHE A  92       9.604  -6.955 -17.275  1.00  0.80           C  
ATOM   1431  H   PHE A  92      12.565  -4.165 -22.693  1.00  0.80           H  
ATOM   1432  HA  PHE A  92      13.146  -4.843 -20.055  1.00  0.80           H  
ATOM   1433 1HB  PHE A  92      10.901  -4.068 -20.781  1.00  0.80           H  
ATOM   1434 2HB  PHE A  92      10.656  -5.577 -21.650  1.00  0.80           H  
ATOM   1435  HD1 PHE A  92      10.984  -4.091 -18.287  1.00  0.80           H  
ATOM   1436  HD2 PHE A  92      10.051  -7.561 -20.547  1.00  0.80           H  
ATOM   1437  HE1 PHE A  92      10.143  -5.144 -16.297  1.00  0.80           H  
ATOM   1438  HE2 PHE A  92       9.175  -8.644 -18.515  1.00  0.80           H  
ATOM   1439  HZ  PHE A  92       9.228  -7.434 -16.372  1.00  0.80           H  
ATOM   1440  N   PRO A  93      13.451  -7.307 -19.652  1.00  0.80           N  
ATOM   1441  CA  PRO A  93      13.788  -6.671 -18.370  1.00  0.80           C  
ATOM   1442  C   PRO A  93      15.176  -6.049 -18.308  1.00  0.80           C  
ATOM   1443  O   PRO A  93      15.596  -5.537 -17.270  1.00  0.80           O  
ATOM   1444  CB  PRO A  93      13.685  -7.847 -17.410  1.00  0.80           C  
ATOM   1445  CG  PRO A  93      14.167  -9.019 -18.236  1.00  0.80           C  
ATOM   1446  CD  PRO A  93      13.641  -8.751 -19.640  1.00  0.80           C  
ATOM   1447  HA  PRO A  93      13.043  -5.925 -18.098  1.00  0.80           H  
ATOM   1448 1HB  PRO A  93      14.303  -7.662 -16.518  1.00  0.80           H  
ATOM   1449 2HB  PRO A  93      12.645  -7.959 -17.064  1.00  0.80           H  
ATOM   1450 1HG  PRO A  93      15.269  -9.069 -18.208  1.00  0.80           H  
ATOM   1451 2HG  PRO A  93      13.793  -9.964 -17.817  1.00  0.80           H  
ATOM   1452 1HD  PRO A  93      14.388  -9.034 -20.397  1.00  0.80           H  
ATOM   1453 2HD  PRO A  93      12.679  -9.254 -19.805  1.00  0.80           H  
ATOM   1454  N   ASN A  94      15.912  -6.091 -19.404  1.00  0.80           N  
ATOM   1455  CA  ASN A  94      17.300  -5.651 -19.423  1.00  0.80           C  
ATOM   1456  C   ASN A  94      17.377  -4.138 -19.589  1.00  0.80           C  
ATOM   1457  O   ASN A  94      17.811  -3.588 -20.613  1.00  0.80           O  
ATOM   1458  CB  ASN A  94      18.063  -6.389 -20.505  1.00  0.80           C  
ATOM   1459  CG  ASN A  94      18.153  -7.865 -20.203  1.00  0.80           C  
ATOM   1460  OD1 ASN A  94      18.387  -8.276 -19.057  1.00  0.80           O  
ATOM   1461  ND2 ASN A  94      17.961  -8.672 -21.212  1.00  0.80           N  
ATOM   1462  H   ASN A  94      15.516  -6.428 -20.271  1.00  0.80           H  
ATOM   1463  HA  ASN A  94      17.754  -5.893 -18.462  1.00  0.80           H  
ATOM   1464 1HB  ASN A  94      17.577  -6.257 -21.468  1.00  0.80           H  
ATOM   1465 2HB  ASN A  94      19.069  -5.979 -20.587  1.00  0.80           H  
ATOM   1466 1HD2 ASN A  94      18.003  -9.661 -21.077  1.00  0.80           H  
ATOM   1467 2HD2 ASN A  94      17.770  -8.298 -22.119  1.00  0.80           H  
ATOM   1468  N   CYS A  95      16.933  -3.462 -18.542  1.00  0.79           N  
ATOM   1469  CA  CYS A  95      16.827  -2.016 -18.513  1.00  0.79           C  
ATOM   1470  C   CYS A  95      18.147  -1.319 -18.281  1.00  0.79           C  
ATOM   1471  O   CYS A  95      18.440  -0.871 -17.177  1.00  0.79           O  
ATOM   1472  CB  CYS A  95      15.838  -1.579 -17.457  1.00  0.79           C  
ATOM   1473  SG  CYS A  95      16.248  -1.870 -15.737  1.00  0.79           S  
ATOM   1474  H   CYS A  95      16.600  -4.017 -17.754  1.00  0.79           H  
ATOM   1475  HA  CYS A  95      16.437  -1.691 -19.478  1.00  0.79           H  
ATOM   1476 1HB  CYS A  95      15.583  -0.535 -17.592  1.00  0.79           H  
ATOM   1477 2HB  CYS A  95      14.980  -2.137 -17.590  1.00  0.79           H  
ATOM   1478  N   LYS A  96      18.973  -1.288 -19.314  1.00  0.78           N  
ATOM   1479  CA  LYS A  96      20.270  -0.626 -19.226  1.00  0.78           C  
ATOM   1480  C   LYS A  96      20.118   0.878 -19.473  1.00  0.78           C  
ATOM   1481  O   LYS A  96      19.502   1.294 -20.459  1.00  0.78           O  
ATOM   1482  CB  LYS A  96      21.275  -1.250 -20.200  1.00  0.78           C  
ATOM   1483  CG  LYS A  96      22.689  -0.667 -20.116  1.00  0.78           C  
ATOM   1484  CD  LYS A  96      23.702  -1.529 -20.890  1.00  0.78           C  
ATOM   1485  CE  LYS A  96      23.454  -1.464 -22.398  1.00  0.78           C  
ATOM   1486  NZ  LYS A  96      24.489  -2.212 -23.183  1.00  0.78           N  
ATOM   1487  H   LYS A  96      18.671  -1.759 -20.165  1.00  0.78           H  
ATOM   1488  HA  LYS A  96      20.655  -0.758 -18.218  1.00  0.78           H  
ATOM   1489 1HB  LYS A  96      21.337  -2.323 -20.024  1.00  0.78           H  
ATOM   1490 2HB  LYS A  96      20.923  -1.104 -21.226  1.00  0.78           H  
ATOM   1491 1HG  LYS A  96      22.683   0.338 -20.540  1.00  0.78           H  
ATOM   1492 2HG  LYS A  96      22.992  -0.597 -19.076  1.00  0.78           H  
ATOM   1493 1HD  LYS A  96      24.712  -1.177 -20.681  1.00  0.78           H  
ATOM   1494 2HD  LYS A  96      23.621  -2.565 -20.566  1.00  0.78           H  
ATOM   1495 1HE  LYS A  96      22.476  -1.896 -22.611  1.00  0.78           H  
ATOM   1496 2HE  LYS A  96      23.454  -0.424 -22.721  1.00  0.78           H  
ATOM   1497 1HZ  LYS A  96      24.246  -2.139 -24.192  1.00  0.78           H  
ATOM   1498 2HZ  LYS A  96      25.397  -1.819 -23.027  1.00  0.78           H  
ATOM   1499 3HZ  LYS A  96      24.487  -3.177 -22.918  1.00  0.78           H  
ATOM   1500  N   TYR A  97      20.683   1.672 -18.568  1.00  0.78           N  
ATOM   1501  CA  TYR A  97      20.633   3.130 -18.595  1.00  0.78           C  
ATOM   1502  C   TYR A  97      22.000   3.799 -18.691  1.00  0.78           C  
ATOM   1503  O   TYR A  97      22.999   3.270 -18.204  1.00  0.78           O  
ATOM   1504  CB  TYR A  97      19.975   3.662 -17.311  1.00  0.78           C  
ATOM   1505  CG  TYR A  97      18.511   3.344 -17.126  1.00  0.78           C  
ATOM   1506  CD1 TYR A  97      18.117   2.162 -16.581  1.00  0.78           C  
ATOM   1507  CD2 TYR A  97      17.563   4.263 -17.499  1.00  0.78           C  
ATOM   1508  CE1 TYR A  97      16.793   1.897 -16.442  1.00  0.78           C  
ATOM   1509  CE2 TYR A  97      16.238   4.013 -17.362  1.00  0.78           C  
ATOM   1510  CZ  TYR A  97      15.842   2.825 -16.845  1.00  0.78           C  
ATOM   1511  OH  TYR A  97      14.501   2.533 -16.730  1.00  0.78           O  
ATOM   1512  H   TYR A  97      21.142   1.233 -17.783  1.00  0.78           H  
ATOM   1513  HA  TYR A  97      20.056   3.429 -19.460  1.00  0.78           H  
ATOM   1514 1HB  TYR A  97      20.510   3.256 -16.454  1.00  0.78           H  
ATOM   1515 2HB  TYR A  97      20.092   4.751 -17.277  1.00  0.78           H  
ATOM   1516  HD1 TYR A  97      18.852   1.426 -16.269  1.00  0.78           H  
ATOM   1517  HD2 TYR A  97      17.871   5.180 -17.911  1.00  0.78           H  
ATOM   1518  HE1 TYR A  97      16.489   0.958 -16.020  1.00  0.78           H  
ATOM   1519  HE2 TYR A  97      15.502   4.758 -17.680  1.00  0.78           H  
ATOM   1520  HH  TYR A  97      13.992   3.207 -17.209  1.00  0.78           H  
ATOM   1521  N   LYS A  98      22.024   4.994 -19.279  1.00  0.79           N  
ATOM   1522  CA  LYS A  98      23.211   5.843 -19.264  1.00  0.79           C  
ATOM   1523  C   LYS A  98      22.973   6.917 -18.213  1.00  0.79           C  
ATOM   1524  O   LYS A  98      21.815   7.235 -17.917  1.00  0.79           O  
ATOM   1525  CB  LYS A  98      23.502   6.448 -20.633  1.00  0.79           C  
ATOM   1526  CG  LYS A  98      22.431   7.363 -21.186  1.00  0.79           C  
ATOM   1527  CD  LYS A  98      22.823   7.881 -22.563  1.00  0.79           C  
ATOM   1528  CE  LYS A  98      21.794   8.851 -23.119  1.00  0.79           C  
ATOM   1529  NZ  LYS A  98      22.200   9.380 -24.455  1.00  0.79           N  
ATOM   1530  H   LYS A  98      21.172   5.332 -19.718  1.00  0.79           H  
ATOM   1531  HA  LYS A  98      24.074   5.251 -18.954  1.00  0.79           H  
ATOM   1532 1HB  LYS A  98      24.423   7.025 -20.577  1.00  0.79           H  
ATOM   1533 2HB  LYS A  98      23.665   5.651 -21.353  1.00  0.79           H  
ATOM   1534 1HG  LYS A  98      21.503   6.808 -21.279  1.00  0.79           H  
ATOM   1535 2HG  LYS A  98      22.275   8.204 -20.507  1.00  0.79           H  
ATOM   1536 1HD  LYS A  98      23.790   8.384 -22.502  1.00  0.79           H  
ATOM   1537 2HD  LYS A  98      22.912   7.038 -23.248  1.00  0.79           H  
ATOM   1538 1HE  LYS A  98      20.839   8.335 -23.220  1.00  0.79           H  
ATOM   1539 2HE  LYS A  98      21.674   9.684 -22.426  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  98      21.494  10.018 -24.794  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  98      23.081   9.869 -24.369  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  98      22.303   8.616 -25.106  1.00  0.79           H  
ATOM   1543  N   THR A  99      24.041   7.507 -17.673  1.00  0.81           N  
ATOM   1544  CA  THR A  99      23.845   8.484 -16.602  1.00  0.81           C  
ATOM   1545  C   THR A  99      24.398   9.868 -16.905  1.00  0.81           C  
ATOM   1546  O   THR A  99      25.549  10.007 -17.325  1.00  0.81           O  
ATOM   1547  CB  THR A  99      24.559   7.990 -15.339  1.00  0.81           C  
ATOM   1548  OG1 THR A  99      24.070   6.712 -14.991  1.00  0.81           O  
ATOM   1549  CG2 THR A  99      24.277   8.904 -14.204  1.00  0.81           C  
ATOM   1550  H   THR A  99      24.973   7.247 -17.963  1.00  0.81           H  
ATOM   1551  HA  THR A  99      22.778   8.585 -16.403  1.00  0.81           H  
ATOM   1552  HB  THR A  99      25.632   7.929 -15.511  1.00  0.81           H  
ATOM   1553  HG1 THR A  99      23.119   6.753 -14.977  1.00  0.81           H  
ATOM   1554 1HG2 THR A  99      24.755   8.521 -13.323  1.00  0.81           H  
ATOM   1555 2HG2 THR A  99      24.645   9.901 -14.409  1.00  0.81           H  
ATOM   1556 3HG2 THR A  99      23.215   8.934 -14.058  1.00  0.81           H  
ATOM   1557  N   VAL A 100      23.586  10.893 -16.638  1.00  0.82           N  
ATOM   1558  CA  VAL A 100      24.023  12.273 -16.792  1.00  0.82           C  
ATOM   1559  C   VAL A 100      23.824  13.046 -15.482  1.00  0.82           C  
ATOM   1560  O   VAL A 100      22.732  13.024 -14.906  1.00  0.82           O  
ATOM   1561  CB  VAL A 100      23.215  12.963 -17.905  1.00  0.82           C  
ATOM   1562  CG1 VAL A 100      23.690  14.411 -18.061  1.00  0.82           C  
ATOM   1563  CG2 VAL A 100      23.352  12.182 -19.214  1.00  0.82           C  
ATOM   1564  H   VAL A 100      22.631  10.698 -16.336  1.00  0.82           H  
ATOM   1565  HA  VAL A 100      25.081  12.285 -17.053  1.00  0.82           H  
ATOM   1566  HB  VAL A 100      22.167  12.995 -17.610  1.00  0.82           H  
ATOM   1567 1HG1 VAL A 100      23.102  14.909 -18.830  1.00  0.82           H  
ATOM   1568 2HG1 VAL A 100      23.582  14.943 -17.125  1.00  0.82           H  
ATOM   1569 3HG1 VAL A 100      24.740  14.417 -18.349  1.00  0.82           H  
ATOM   1570 1HG2 VAL A 100      22.768  12.672 -19.990  1.00  0.82           H  
ATOM   1571 2HG2 VAL A 100      24.402  12.152 -19.511  1.00  0.82           H  
ATOM   1572 3HG2 VAL A 100      22.986  11.164 -19.079  1.00  0.82           H  
ATOM   1573  N   GLY A 101      24.877  13.702 -14.978  1.00  0.83           N  
ATOM   1574  CA  GLY A 101      24.713  14.497 -13.753  1.00  0.83           C  
ATOM   1575  C   GLY A 101      24.377  15.945 -14.114  1.00  0.83           C  
ATOM   1576  O   GLY A 101      25.011  16.523 -15.001  1.00  0.83           O  
ATOM   1577  H   GLY A 101      25.766  13.676 -15.456  1.00  0.83           H  
ATOM   1578 1HA  GLY A 101      23.919  14.076 -13.133  1.00  0.83           H  
ATOM   1579 2HA  GLY A 101      25.629  14.466 -13.167  1.00  0.83           H  
ATOM   1580  N   LEU A 102      23.386  16.518 -13.426  1.00  0.81           N  
ATOM   1581  CA  LEU A 102      22.938  17.891 -13.665  1.00  0.81           C  
ATOM   1582  C   LEU A 102      22.679  18.718 -12.399  1.00  0.81           C  
ATOM   1583  O   LEU A 102      22.592  18.187 -11.288  1.00  0.81           O  
ATOM   1584  CB  LEU A 102      21.664  17.884 -14.498  1.00  0.81           C  
ATOM   1585  CG  LEU A 102      21.756  17.260 -15.883  1.00  0.81           C  
ATOM   1586  CD1 LEU A 102      21.249  15.867 -15.803  1.00  0.81           C  
ATOM   1587  CD2 LEU A 102      20.941  18.036 -16.828  1.00  0.81           C  
ATOM   1588  H   LEU A 102      22.896  15.976 -12.715  1.00  0.81           H  
ATOM   1589  HA  LEU A 102      23.714  18.397 -14.236  1.00  0.81           H  
ATOM   1590 1HB  LEU A 102      20.974  17.306 -13.961  1.00  0.81           H  
ATOM   1591 2HB  LEU A 102      21.275  18.896 -14.589  1.00  0.81           H  
ATOM   1592  HG  LEU A 102      22.791  17.243 -16.216  1.00  0.81           H  
ATOM   1593 1HD1 LEU A 102      21.286  15.393 -16.775  1.00  0.81           H  
ATOM   1594 2HD1 LEU A 102      21.820  15.293 -15.096  1.00  0.81           H  
ATOM   1595 3HD1 LEU A 102      20.249  15.936 -15.483  1.00  0.81           H  
ATOM   1596 1HD2 LEU A 102      20.990  17.584 -17.817  1.00  0.81           H  
ATOM   1597 2HD2 LEU A 102      19.939  18.019 -16.473  1.00  0.81           H  
ATOM   1598 3HD2 LEU A 102      21.303  19.061 -16.876  1.00  0.81           H  
ATOM   1599  N   ARG A 103      22.565  20.032 -12.589  1.00  0.78           N  
ATOM   1600  CA  ARG A 103      22.131  20.959 -11.542  1.00  0.78           C  
ATOM   1601  C   ARG A 103      21.042  21.840 -12.162  1.00  0.78           C  
ATOM   1602  O   ARG A 103      21.311  22.575 -13.115  1.00  0.78           O  
ATOM   1603  CB  ARG A 103      23.291  21.812 -11.040  1.00  0.78           C  
ATOM   1604  CG  ARG A 103      22.954  22.800  -9.922  1.00  0.78           C  
ATOM   1605  CD  ARG A 103      22.875  22.147  -8.590  1.00  0.78           C  
ATOM   1606  NE  ARG A 103      22.401  23.066  -7.549  1.00  0.78           N  
ATOM   1607  CZ  ARG A 103      23.148  23.873  -6.789  1.00  0.78           C  
ATOM   1608  NH1 ARG A 103      24.460  23.909  -6.898  1.00  0.78           N  
ATOM   1609  NH2 ARG A 103      22.515  24.639  -5.924  1.00  0.78           N  
ATOM   1610  H   ARG A 103      22.721  20.400 -13.516  1.00  0.78           H  
ATOM   1611  HA  ARG A 103      21.702  20.401 -10.711  1.00  0.78           H  
ATOM   1612 1HB  ARG A 103      24.078  21.159 -10.667  1.00  0.78           H  
ATOM   1613 2HB  ARG A 103      23.706  22.385 -11.869  1.00  0.78           H  
ATOM   1614 1HG  ARG A 103      23.702  23.590  -9.882  1.00  0.78           H  
ATOM   1615 2HG  ARG A 103      21.986  23.228 -10.135  1.00  0.78           H  
ATOM   1616 1HD  ARG A 103      22.188  21.333  -8.658  1.00  0.78           H  
ATOM   1617 2HD  ARG A 103      23.850  21.772  -8.298  1.00  0.78           H  
ATOM   1618  HE  ARG A 103      21.398  23.127  -7.378  1.00  0.78           H  
ATOM   1619 1HH1 ARG A 103      24.928  23.318  -7.569  1.00  0.78           H  
ATOM   1620 2HH1 ARG A 103      24.997  24.531  -6.311  1.00  0.78           H  
ATOM   1621 1HH2 ARG A 103      21.482  24.580  -5.891  1.00  0.78           H  
ATOM   1622 2HH2 ARG A 103      23.018  25.274  -5.318  1.00  0.78           H  
ATOM   1623  N   ALA A 104      19.802  21.720 -11.685  1.00  0.73           N  
ATOM   1624  CA  ALA A 104      18.705  22.466 -12.315  1.00  0.73           C  
ATOM   1625  C   ALA A 104      17.505  22.616 -11.397  1.00  0.73           C  
ATOM   1626  O   ALA A 104      17.325  21.845 -10.457  1.00  0.73           O  
ATOM   1627  CB  ALA A 104      18.275  21.788 -13.592  1.00  0.73           C  
ATOM   1628  H   ALA A 104      19.633  21.116 -10.878  1.00  0.73           H  
ATOM   1629  HA  ALA A 104      19.070  23.464 -12.553  1.00  0.73           H  
ATOM   1630 1HB  ALA A 104      17.502  22.352 -14.046  1.00  0.73           H  
ATOM   1631 2HB  ALA A 104      19.115  21.706 -14.282  1.00  0.73           H  
ATOM   1632 3HB  ALA A 104      17.909  20.834 -13.362  1.00  0.73           H  
ATOM   1633  N   ARG A 105      16.662  23.604 -11.672  1.00  0.69           N  
ATOM   1634  CA  ARG A 105      15.467  23.792 -10.861  1.00  0.69           C  
ATOM   1635  C   ARG A 105      14.516  22.636 -11.089  1.00  0.69           C  
ATOM   1636  O   ARG A 105      14.442  22.094 -12.187  1.00  0.69           O  
ATOM   1637  CB  ARG A 105      14.793  25.104 -11.192  1.00  0.69           C  
ATOM   1638  CG  ARG A 105      15.589  26.341 -10.827  1.00  0.69           C  
ATOM   1639  CD  ARG A 105      14.889  27.592 -11.231  1.00  0.69           C  
ATOM   1640  NE  ARG A 105      14.664  27.647 -12.677  1.00  0.69           N  
ATOM   1641  CZ  ARG A 105      14.126  28.666 -13.348  1.00  0.69           C  
ATOM   1642  NH1 ARG A 105      13.776  29.785 -12.745  1.00  0.69           N  
ATOM   1643  NH2 ARG A 105      13.961  28.501 -14.633  1.00  0.69           N  
ATOM   1644  H   ARG A 105      16.841  24.232 -12.447  1.00  0.69           H  
ATOM   1645  HA  ARG A 105      15.735  23.800  -9.805  1.00  0.69           H  
ATOM   1646 1HB  ARG A 105      14.548  25.147 -12.254  1.00  0.69           H  
ATOM   1647 2HB  ARG A 105      13.867  25.158 -10.628  1.00  0.69           H  
ATOM   1648 1HG  ARG A 105      15.728  26.371  -9.742  1.00  0.69           H  
ATOM   1649 2HG  ARG A 105      16.554  26.312 -11.319  1.00  0.69           H  
ATOM   1650 1HD  ARG A 105      13.921  27.643 -10.729  1.00  0.69           H  
ATOM   1651 2HD  ARG A 105      15.489  28.454 -10.943  1.00  0.69           H  
ATOM   1652  HE  ARG A 105      14.887  26.818 -13.256  1.00  0.69           H  
ATOM   1653 1HH1 ARG A 105      13.913  29.881 -11.748  1.00  0.69           H  
ATOM   1654 2HH1 ARG A 105      13.370  30.539 -13.278  1.00  0.69           H  
ATOM   1655 1HH2 ARG A 105      14.248  27.581 -15.026  1.00  0.69           H  
ATOM   1656 2HH2 ARG A 105      13.559  29.220 -15.206  1.00  0.69           H  
ATOM   1657  N   ILE A 106      13.791  22.265 -10.051  1.00  0.65           N  
ATOM   1658  CA  ILE A 106      12.810  21.191 -10.105  1.00  0.65           C  
ATOM   1659  C   ILE A 106      11.375  21.698 -10.135  1.00  0.65           C  
ATOM   1660  O   ILE A 106      11.008  22.599  -9.368  1.00  0.65           O  
ATOM   1661  CB  ILE A 106      12.985  20.276  -8.885  1.00  0.65           C  
ATOM   1662  CG1 ILE A 106      14.415  19.693  -8.852  1.00  0.65           C  
ATOM   1663  CG2 ILE A 106      11.932  19.259  -8.802  1.00  0.65           C  
ATOM   1664  CD1 ILE A 106      14.816  18.895 -10.039  1.00  0.65           C  
ATOM   1665  H   ILE A 106      13.931  22.742  -9.174  1.00  0.65           H  
ATOM   1666  HA  ILE A 106      12.983  20.606 -11.010  1.00  0.65           H  
ATOM   1667  HB  ILE A 106      12.905  20.899  -7.999  1.00  0.65           H  
ATOM   1668 1HG1 ILE A 106      15.119  20.517  -8.749  1.00  0.65           H  
ATOM   1669 2HG1 ILE A 106      14.504  19.041  -7.989  1.00  0.65           H  
ATOM   1670 1HG2 ILE A 106      12.050  18.678  -7.899  1.00  0.65           H  
ATOM   1671 2HG2 ILE A 106      10.999  19.766  -8.782  1.00  0.65           H  
ATOM   1672 3HG2 ILE A 106      11.970  18.628  -9.642  1.00  0.65           H  
ATOM   1673 1HD1 ILE A 106      15.829  18.543  -9.885  1.00  0.65           H  
ATOM   1674 2HD1 ILE A 106      14.160  18.052 -10.147  1.00  0.65           H  
ATOM   1675 3HD1 ILE A 106      14.773  19.515 -10.934  1.00  0.65           H  
ATOM   1676  N   VAL A 107      10.575  21.134 -11.046  1.00  0.62           N  
ATOM   1677  CA  VAL A 107       9.161  21.453 -11.132  1.00  0.62           C  
ATOM   1678  C   VAL A 107       8.334  20.234 -10.747  1.00  0.62           C  
ATOM   1679  O   VAL A 107       8.464  19.155 -11.352  1.00  0.62           O  
ATOM   1680  CB  VAL A 107       8.755  21.909 -12.540  1.00  0.62           C  
ATOM   1681  CG1 VAL A 107       7.284  22.188 -12.570  1.00  0.62           C  
ATOM   1682  CG2 VAL A 107       9.495  23.123 -12.896  1.00  0.62           C  
ATOM   1683  H   VAL A 107      10.949  20.442 -11.692  1.00  0.62           H  
ATOM   1684  HA  VAL A 107       8.956  22.256 -10.443  1.00  0.62           H  
ATOM   1685  HB  VAL A 107       8.967  21.115 -13.252  1.00  0.62           H  
ATOM   1686 1HG1 VAL A 107       6.986  22.507 -13.570  1.00  0.62           H  
ATOM   1687 2HG1 VAL A 107       6.735  21.293 -12.301  1.00  0.62           H  
ATOM   1688 3HG1 VAL A 107       7.067  22.980 -11.853  1.00  0.62           H  
ATOM   1689 1HG2 VAL A 107       9.206  23.458 -13.890  1.00  0.62           H  
ATOM   1690 2HG2 VAL A 107       9.237  23.874 -12.163  1.00  0.62           H  
ATOM   1691 3HG2 VAL A 107      10.570  22.926 -12.876  1.00  0.62           H  
ATOM   1692  N   VAL A 108       7.478  20.420  -9.748  1.00  0.60           N  
ATOM   1693  CA  VAL A 108       6.652  19.335  -9.230  1.00  0.60           C  
ATOM   1694  C   VAL A 108       5.179  19.677  -9.196  1.00  0.60           C  
ATOM   1695  O   VAL A 108       4.810  20.831  -9.022  1.00  0.60           O  
ATOM   1696  CB  VAL A 108       7.053  19.007  -7.769  1.00  0.60           C  
ATOM   1697  CG1 VAL A 108       8.462  18.506  -7.670  1.00  0.60           C  
ATOM   1698  CG2 VAL A 108       6.904  20.271  -6.937  1.00  0.60           C  
ATOM   1699  H   VAL A 108       7.425  21.355  -9.337  1.00  0.60           H  
ATOM   1700  HA  VAL A 108       6.791  18.454  -9.857  1.00  0.60           H  
ATOM   1701  HB  VAL A 108       6.384  18.225  -7.387  1.00  0.60           H  
ATOM   1702 1HG1 VAL A 108       8.698  18.289  -6.627  1.00  0.60           H  
ATOM   1703 2HG1 VAL A 108       8.575  17.602  -8.272  1.00  0.60           H  
ATOM   1704 3HG1 VAL A 108       9.100  19.269  -8.030  1.00  0.60           H  
ATOM   1705 1HG2 VAL A 108       7.151  20.067  -5.891  1.00  0.60           H  
ATOM   1706 2HG2 VAL A 108       7.565  21.035  -7.328  1.00  0.60           H  
ATOM   1707 3HG2 VAL A 108       5.889  20.614  -7.011  1.00  0.60           H  
ATOM   1708  N   ARG A 109       4.328  18.661  -9.304  1.00  0.60           N  
ATOM   1709  CA  ARG A 109       2.894  18.840  -9.099  1.00  0.60           C  
ATOM   1710  C   ARG A 109       2.655  18.558  -7.634  1.00  0.60           C  
ATOM   1711  O   ARG A 109       3.254  17.615  -7.095  1.00  0.60           O  
ATOM   1712  CB  ARG A 109       2.047  17.922  -9.982  1.00  0.60           C  
ATOM   1713  CG  ARG A 109       2.134  18.227 -11.488  1.00  0.60           C  
ATOM   1714  CD  ARG A 109       1.297  17.346 -12.413  1.00  0.60           C  
ATOM   1715  NE  ARG A 109       1.749  15.965 -12.453  1.00  0.60           N  
ATOM   1716  CZ  ARG A 109       1.187  14.966 -13.189  1.00  0.60           C  
ATOM   1717  NH1 ARG A 109       0.159  15.188 -13.982  1.00  0.60           N  
ATOM   1718  NH2 ARG A 109       1.682  13.741 -13.114  1.00  0.60           N  
ATOM   1719  H   ARG A 109       4.695  17.731  -9.478  1.00  0.60           H  
ATOM   1720  HA  ARG A 109       2.614  19.868  -9.305  1.00  0.60           H  
ATOM   1721 1HB  ARG A 109       2.349  16.898  -9.824  1.00  0.60           H  
ATOM   1722 2HB  ARG A 109       1.002  18.006  -9.687  1.00  0.60           H  
ATOM   1723 1HG  ARG A 109       1.739  19.221 -11.613  1.00  0.60           H  
ATOM   1724 2HG  ARG A 109       3.171  18.195 -11.817  1.00  0.60           H  
ATOM   1725 1HD  ARG A 109       0.258  17.358 -12.088  1.00  0.60           H  
ATOM   1726 2HD  ARG A 109       1.353  17.751 -13.431  1.00  0.60           H  
ATOM   1727  HE  ARG A 109       2.542  15.730 -11.884  1.00  0.60           H  
ATOM   1728 1HH1 ARG A 109      -0.238  16.131 -14.094  1.00  0.60           H  
ATOM   1729 2HH1 ARG A 109      -0.236  14.436 -14.518  1.00  0.60           H  
ATOM   1730 1HH2 ARG A 109       2.472  13.550 -12.513  1.00  0.60           H  
ATOM   1731 2HH2 ARG A 109       1.271  12.999 -13.659  1.00  0.60           H  
ATOM   1732  N   CYS A 110       1.790  19.345  -6.994  1.00  0.62           N  
ATOM   1733  CA  CYS A 110       1.527  19.129  -5.567  1.00  0.62           C  
ATOM   1734  C   CYS A 110       0.047  18.998  -5.234  1.00  0.62           C  
ATOM   1735  O   CYS A 110      -0.811  19.448  -5.995  1.00  0.62           O  
ATOM   1736  CB  CYS A 110       2.104  20.280  -4.768  1.00  0.62           C  
ATOM   1737  SG  CYS A 110       3.821  20.577  -5.113  1.00  0.62           S  
ATOM   1738  H   CYS A 110       1.349  20.115  -7.507  1.00  0.62           H  
ATOM   1739  HA  CYS A 110       2.021  18.211  -5.261  1.00  0.62           H  
ATOM   1740 1HB  CYS A 110       1.544  21.177  -4.955  1.00  0.62           H  
ATOM   1741 2HB  CYS A 110       2.006  20.052  -3.709  1.00  0.62           H  
ATOM   1742  N   ALA A 111      -0.256  18.408  -4.077  1.00  0.64           N  
ATOM   1743  CA  ALA A 111      -1.651  18.282  -3.635  1.00  0.64           C  
ATOM   1744  C   ALA A 111      -1.774  18.097  -2.124  1.00  0.64           C  
ATOM   1745  O   ALA A 111      -0.810  17.723  -1.452  1.00  0.64           O  
ATOM   1746  CB  ALA A 111      -2.325  17.117  -4.335  1.00  0.64           C  
ATOM   1747  H   ALA A 111       0.507  18.035  -3.511  1.00  0.64           H  
ATOM   1748  HA  ALA A 111      -2.169  19.201  -3.904  1.00  0.64           H  
ATOM   1749 1HB  ALA A 111      -3.366  17.059  -4.028  1.00  0.64           H  
ATOM   1750 2HB  ALA A 111      -2.272  17.254  -5.416  1.00  0.64           H  
ATOM   1751 3HB  ALA A 111      -1.828  16.210  -4.061  1.00  0.64           H  
ATOM   1752  N   GLY A 112      -2.976  18.344  -1.597  1.00  0.65           N  
ATOM   1753  CA  GLY A 112      -3.254  18.148  -0.174  1.00  0.65           C  
ATOM   1754  C   GLY A 112      -3.124  19.445   0.606  1.00  0.65           C  
ATOM   1755  O   GLY A 112      -2.963  20.504   0.017  1.00  0.65           O  
ATOM   1756  H   GLY A 112      -3.720  18.668  -2.198  1.00  0.65           H  
ATOM   1757 1HA  GLY A 112      -4.259  17.746  -0.052  1.00  0.65           H  
ATOM   1758 2HA  GLY A 112      -2.562  17.411   0.234  1.00  0.65           H  
ATOM   1759  N   ASP A 113      -3.260  19.352   1.925  1.00  0.66           N  
ATOM   1760  CA  ASP A 113      -3.206  20.502   2.825  1.00  0.66           C  
ATOM   1761  C   ASP A 113      -2.525  20.036   4.123  1.00  0.66           C  
ATOM   1762  O   ASP A 113      -3.189  19.480   4.998  1.00  0.66           O  
ATOM   1763  CB  ASP A 113      -4.608  21.047   3.101  1.00  0.66           C  
ATOM   1764  CG  ASP A 113      -4.617  22.343   3.936  1.00  0.66           C  
ATOM   1765  OD1 ASP A 113      -3.563  22.800   4.317  1.00  0.66           O  
ATOM   1766  OD2 ASP A 113      -5.685  22.861   4.174  1.00  0.66           O  
ATOM   1767  H   ASP A 113      -3.383  18.434   2.325  1.00  0.66           H  
ATOM   1768  HA  ASP A 113      -2.631  21.297   2.357  1.00  0.66           H  
ATOM   1769 1HB  ASP A 113      -5.106  21.250   2.151  1.00  0.66           H  
ATOM   1770 2HB  ASP A 113      -5.195  20.291   3.623  1.00  0.66           H  
ATOM   1771  N   PRO A 114      -1.203  20.234   4.253  1.00  0.66           N  
ATOM   1772  CA  PRO A 114      -0.270  20.996   3.430  1.00  0.66           C  
ATOM   1773  C   PRO A 114      -0.087  20.387   2.063  1.00  0.66           C  
ATOM   1774  O   PRO A 114      -0.297  19.192   1.878  1.00  0.66           O  
ATOM   1775  CB  PRO A 114       1.038  20.907   4.229  1.00  0.66           C  
ATOM   1776  CG  PRO A 114       0.899  19.642   5.048  1.00  0.66           C  
ATOM   1777  CD  PRO A 114      -0.577  19.560   5.384  1.00  0.66           C  
ATOM   1778  HA  PRO A 114      -0.617  22.037   3.354  1.00  0.66           H  
ATOM   1779 1HB  PRO A 114       1.896  20.870   3.533  1.00  0.66           H  
ATOM   1780 2HB  PRO A 114       1.161  21.807   4.849  1.00  0.66           H  
ATOM   1781 1HG  PRO A 114       1.248  18.777   4.460  1.00  0.66           H  
ATOM   1782 2HG  PRO A 114       1.535  19.696   5.942  1.00  0.66           H  
ATOM   1783 1HD  PRO A 114      -0.914  18.514   5.429  1.00  0.66           H  
ATOM   1784 2HD  PRO A 114      -0.801  20.103   6.313  1.00  0.66           H  
ATOM   1785  N   PHE A 115       0.315  21.212   1.113  1.00  0.65           N  
ATOM   1786  CA  PHE A 115       0.514  20.727  -0.238  1.00  0.65           C  
ATOM   1787  C   PHE A 115       1.845  20.019  -0.355  1.00  0.65           C  
ATOM   1788  O   PHE A 115       2.895  20.610  -0.105  1.00  0.65           O  
ATOM   1789  CB  PHE A 115       0.465  21.910  -1.205  1.00  0.65           C  
ATOM   1790  CG  PHE A 115      -0.889  22.469  -1.408  1.00  0.65           C  
ATOM   1791  CD1 PHE A 115      -1.405  23.434  -0.553  1.00  0.65           C  
ATOM   1792  CD2 PHE A 115      -1.656  22.043  -2.480  1.00  0.65           C  
ATOM   1793  CE1 PHE A 115      -2.670  23.953  -0.760  1.00  0.65           C  
ATOM   1794  CE2 PHE A 115      -2.919  22.558  -2.695  1.00  0.65           C  
ATOM   1795  CZ  PHE A 115      -3.430  23.516  -1.831  1.00  0.65           C  
ATOM   1796  H   PHE A 115       0.471  22.188   1.319  1.00  0.65           H  
ATOM   1797  HA  PHE A 115      -0.283  20.024  -0.479  1.00  0.65           H  
ATOM   1798 1HB  PHE A 115       1.121  22.709  -0.853  1.00  0.65           H  
ATOM   1799 2HB  PHE A 115       0.838  21.589  -2.172  1.00  0.65           H  
ATOM   1800  HD1 PHE A 115      -0.806  23.775   0.290  1.00  0.65           H  
ATOM   1801  HD2 PHE A 115      -1.248  21.291  -3.154  1.00  0.65           H  
ATOM   1802  HE1 PHE A 115      -3.069  24.703  -0.079  1.00  0.65           H  
ATOM   1803  HE2 PHE A 115      -3.513  22.212  -3.540  1.00  0.65           H  
ATOM   1804  HZ  PHE A 115      -4.427  23.922  -1.995  1.00  0.65           H  
ATOM   1805  N   LEU A 116       1.785  18.736  -0.687  1.00  0.62           N  
ATOM   1806  CA  LEU A 116       2.976  17.921  -0.780  1.00  0.62           C  
ATOM   1807  C   LEU A 116       3.171  17.487  -2.226  1.00  0.62           C  
ATOM   1808  O   LEU A 116       2.189  17.402  -2.960  1.00  0.62           O  
ATOM   1809  CB  LEU A 116       2.852  16.724   0.154  1.00  0.62           C  
ATOM   1810  CG  LEU A 116       2.617  17.075   1.618  1.00  0.62           C  
ATOM   1811  CD1 LEU A 116       2.475  15.799   2.411  1.00  0.62           C  
ATOM   1812  CD2 LEU A 116       3.751  17.953   2.123  1.00  0.62           C  
ATOM   1813  H   LEU A 116       0.871  18.321  -0.871  1.00  0.62           H  
ATOM   1814  HA  LEU A 116       3.794  18.529  -0.439  1.00  0.62           H  
ATOM   1815 1HB  LEU A 116       2.004  16.133  -0.176  1.00  0.62           H  
ATOM   1816 2HB  LEU A 116       3.747  16.110   0.086  1.00  0.62           H  
ATOM   1817  HG  LEU A 116       1.682  17.622   1.715  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 116       2.284  16.042   3.457  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 116       1.641  15.221   2.015  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 116       3.387  15.216   2.338  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 116       3.577  18.210   3.167  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 116       4.678  17.434   2.031  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 116       3.801  18.863   1.536  1.00  0.62           H  
ATOM   1824  N   PRO A 117       4.397  17.262  -2.707  1.00  0.60           N  
ATOM   1825  CA  PRO A 117       4.645  16.824  -4.055  1.00  0.60           C  
ATOM   1826  C   PRO A 117       3.964  15.498  -4.301  1.00  0.60           C  
ATOM   1827  O   PRO A 117       4.054  14.590  -3.476  1.00  0.60           O  
ATOM   1828  CB  PRO A 117       6.160  16.638  -4.074  1.00  0.60           C  
ATOM   1829  CG  PRO A 117       6.679  17.498  -2.988  1.00  0.60           C  
ATOM   1830  CD  PRO A 117       5.602  17.433  -1.901  1.00  0.60           C  
ATOM   1831  HA  PRO A 117       4.320  17.587  -4.773  1.00  0.60           H  
ATOM   1832 1HB  PRO A 117       6.371  15.594  -3.907  1.00  0.60           H  
ATOM   1833 2HB  PRO A 117       6.562  16.899  -5.066  1.00  0.60           H  
ATOM   1834 1HG  PRO A 117       7.644  17.105  -2.632  1.00  0.60           H  
ATOM   1835 2HG  PRO A 117       6.877  18.512  -3.373  1.00  0.60           H  
ATOM   1836 1HD  PRO A 117       5.754  16.580  -1.227  1.00  0.60           H  
ATOM   1837 2HD  PRO A 117       5.603  18.377  -1.385  1.00  0.60           H  
ATOM   1838  N   VAL A 118       3.352  15.359  -5.456  1.00  0.58           N  
ATOM   1839  CA  VAL A 118       2.740  14.099  -5.838  1.00  0.58           C  
ATOM   1840  C   VAL A 118       3.348  13.584  -7.123  1.00  0.58           C  
ATOM   1841  O   VAL A 118       3.254  12.398  -7.439  1.00  0.58           O  
ATOM   1842  CB  VAL A 118       1.218  14.235  -5.982  1.00  0.58           C  
ATOM   1843  CG1 VAL A 118       0.612  14.588  -4.637  1.00  0.58           C  
ATOM   1844  CG2 VAL A 118       0.864  15.310  -7.005  1.00  0.58           C  
ATOM   1845  H   VAL A 118       3.290  16.162  -6.068  1.00  0.58           H  
ATOM   1846  HA  VAL A 118       2.936  13.364  -5.056  1.00  0.58           H  
ATOM   1847  HB  VAL A 118       0.812  13.279  -6.297  1.00  0.58           H  
ATOM   1848 1HG1 VAL A 118      -0.456  14.644  -4.743  1.00  0.58           H  
ATOM   1849 2HG1 VAL A 118       0.865  13.817  -3.914  1.00  0.58           H  
ATOM   1850 3HG1 VAL A 118       0.999  15.545  -4.293  1.00  0.58           H  
ATOM   1851 1HG2 VAL A 118      -0.217  15.386  -7.093  1.00  0.58           H  
ATOM   1852 2HG2 VAL A 118       1.259  16.250  -6.672  1.00  0.58           H  
ATOM   1853 3HG2 VAL A 118       1.287  15.059  -7.975  1.00  0.58           H  
ATOM   1854  N   ALA A 119       3.987  14.471  -7.874  1.00  0.58           N  
ATOM   1855  CA  ALA A 119       4.606  14.015  -9.101  1.00  0.58           C  
ATOM   1856  C   ALA A 119       5.686  14.947  -9.593  1.00  0.58           C  
ATOM   1857  O   ALA A 119       5.579  16.168  -9.516  1.00  0.58           O  
ATOM   1858  CB  ALA A 119       3.564  13.874 -10.182  1.00  0.58           C  
ATOM   1859  H   ALA A 119       4.009  15.450  -7.597  1.00  0.58           H  
ATOM   1860  HA  ALA A 119       5.059  13.042  -8.912  1.00  0.58           H  
ATOM   1861 1HB  ALA A 119       4.043  13.508 -11.091  1.00  0.58           H  
ATOM   1862 2HB  ALA A 119       2.790  13.173  -9.869  1.00  0.58           H  
ATOM   1863 3HB  ALA A 119       3.132  14.829 -10.358  1.00  0.58           H  
ATOM   1864  N   PHE A 120       6.700  14.372 -10.202  1.00  0.61           N  
ATOM   1865  CA  PHE A 120       7.723  15.166 -10.852  1.00  0.61           C  
ATOM   1866  C   PHE A 120       7.229  15.543 -12.227  1.00  0.61           C  
ATOM   1867  O   PHE A 120       6.759  14.676 -12.961  1.00  0.61           O  
ATOM   1868  CB  PHE A 120       9.005  14.368 -10.947  1.00  0.61           C  
ATOM   1869  CG  PHE A 120      10.129  15.033 -11.624  1.00  0.61           C  
ATOM   1870  CD1 PHE A 120      10.816  16.065 -11.035  1.00  0.61           C  
ATOM   1871  CD2 PHE A 120      10.529  14.594 -12.876  1.00  0.61           C  
ATOM   1872  CE1 PHE A 120      11.878  16.630 -11.694  1.00  0.61           C  
ATOM   1873  CE2 PHE A 120      11.584  15.173 -13.512  1.00  0.61           C  
ATOM   1874  CZ  PHE A 120      12.253  16.188 -12.901  1.00  0.61           C  
ATOM   1875  H   PHE A 120       6.769  13.361 -10.230  1.00  0.61           H  
ATOM   1876  HA  PHE A 120       7.899  16.077 -10.276  1.00  0.61           H  
ATOM   1877 1HB  PHE A 120       9.338  14.075  -9.963  1.00  0.61           H  
ATOM   1878 2HB  PHE A 120       8.793  13.456 -11.494  1.00  0.61           H  
ATOM   1879  HD1 PHE A 120      10.514  16.427 -10.050  1.00  0.61           H  
ATOM   1880  HD2 PHE A 120       9.989  13.772 -13.350  1.00  0.61           H  
ATOM   1881  HE1 PHE A 120      12.424  17.430 -11.266  1.00  0.61           H  
ATOM   1882  HE2 PHE A 120      11.891  14.823 -14.493  1.00  0.61           H  
ATOM   1883  HZ  PHE A 120      13.084  16.649 -13.371  1.00  0.61           H  
ATOM   1884  N   ASP A 121       7.278  16.825 -12.566  1.00  0.67           N  
ATOM   1885  CA  ASP A 121       6.842  17.239 -13.887  1.00  0.67           C  
ATOM   1886  C   ASP A 121       8.048  17.415 -14.808  1.00  0.67           C  
ATOM   1887  O   ASP A 121       8.038  16.967 -15.957  1.00  0.67           O  
ATOM   1888  CB  ASP A 121       6.012  18.517 -13.817  1.00  0.67           C  
ATOM   1889  CG  ASP A 121       5.314  18.824 -15.127  1.00  0.67           C  
ATOM   1890  OD1 ASP A 121       4.543  18.017 -15.575  1.00  0.67           O  
ATOM   1891  OD2 ASP A 121       5.524  19.861 -15.692  1.00  0.67           O  
ATOM   1892  H   ASP A 121       7.655  17.525 -11.929  1.00  0.67           H  
ATOM   1893  HA  ASP A 121       6.211  16.457 -14.307  1.00  0.67           H  
ATOM   1894 1HB  ASP A 121       5.272  18.438 -13.023  1.00  0.67           H  
ATOM   1895 2HB  ASP A 121       6.664  19.347 -13.571  1.00  0.67           H  
ATOM   1896  N   GLY A 122       9.088  18.077 -14.306  1.00  0.77           N  
ATOM   1897  CA  GLY A 122      10.261  18.333 -15.135  1.00  0.77           C  
ATOM   1898  C   GLY A 122      11.308  19.177 -14.434  1.00  0.77           C  
ATOM   1899  O   GLY A 122      11.216  19.440 -13.234  1.00  0.77           O  
ATOM   1900  H   GLY A 122       9.041  18.421 -13.349  1.00  0.77           H  
ATOM   1901 1HA  GLY A 122      10.702  17.382 -15.432  1.00  0.77           H  
ATOM   1902 2HA  GLY A 122       9.948  18.834 -16.049  1.00  0.77           H  
ATOM   1903  N   TYR A 123      12.314  19.610 -15.183  1.00  0.91           N  
ATOM   1904  CA  TYR A 123      13.371  20.401 -14.575  1.00  0.91           C  
ATOM   1905  C   TYR A 123      13.935  21.441 -15.554  1.00  0.91           C  
ATOM   1906  O   TYR A 123      13.719  21.322 -16.763  1.00  0.91           O  
ATOM   1907  CB  TYR A 123      14.455  19.458 -14.018  1.00  0.91           C  
ATOM   1908  CG  TYR A 123      15.245  18.647 -15.041  1.00  0.91           C  
ATOM   1909  CD1 TYR A 123      16.415  19.160 -15.491  1.00  0.91           C  
ATOM   1910  CD2 TYR A 123      14.810  17.412 -15.526  1.00  0.91           C  
ATOM   1911  CE1 TYR A 123      17.164  18.503 -16.409  1.00  0.91           C  
ATOM   1912  CE2 TYR A 123      15.575  16.731 -16.452  1.00  0.91           C  
ATOM   1913  CZ  TYR A 123      16.752  17.281 -16.897  1.00  0.91           C  
ATOM   1914  OH  TYR A 123      17.511  16.630 -17.842  1.00  0.91           O  
ATOM   1915  H   TYR A 123      12.353  19.385 -16.167  1.00  0.91           H  
ATOM   1916  HA  TYR A 123      12.943  20.953 -13.738  1.00  0.91           H  
ATOM   1917 1HB  TYR A 123      15.176  20.049 -13.453  1.00  0.91           H  
ATOM   1918 2HB  TYR A 123      14.003  18.772 -13.313  1.00  0.91           H  
ATOM   1919  HD1 TYR A 123      16.742  20.116 -15.125  1.00  0.91           H  
ATOM   1920  HD2 TYR A 123      13.885  16.983 -15.202  1.00  0.91           H  
ATOM   1921  HE1 TYR A 123      18.075  18.961 -16.759  1.00  0.91           H  
ATOM   1922  HE2 TYR A 123      15.239  15.767 -16.840  1.00  0.91           H  
ATOM   1923  HH  TYR A 123      17.025  15.868 -18.168  1.00  0.91           H  
ATOM   1924  N   VAL A 124      14.648  22.431 -14.987  1.00  1.09           N  
ATOM   1925  CA  VAL A 124      15.325  23.585 -15.619  1.00  1.09           C  
ATOM   1926  C   VAL A 124      14.519  24.863 -15.402  1.00  1.09           C  
ATOM   1927  O   VAL A 124      15.028  25.815 -14.803  1.00  1.09           O  
ATOM   1928  OXT VAL A 124      13.430  25.009 -15.957  1.00  1.09           O  
ATOM   1929  CB  VAL A 124      15.627  23.428 -17.134  1.00  1.09           C  
ATOM   1930  CG1 VAL A 124      16.220  24.729 -17.656  1.00  1.09           C  
ATOM   1931  CG2 VAL A 124      16.636  22.297 -17.372  1.00  1.09           C  
ATOM   1932  H   VAL A 124      14.715  22.371 -13.973  1.00  1.09           H  
ATOM   1933  HA  VAL A 124      16.280  23.735 -15.132  1.00  1.09           H  
ATOM   1934  HB  VAL A 124      14.709  23.253 -17.685  1.00  1.09           H  
ATOM   1935 1HG1 VAL A 124      16.428  24.631 -18.722  1.00  1.09           H  
ATOM   1936 2HG1 VAL A 124      15.513  25.544 -17.501  1.00  1.09           H  
ATOM   1937 3HG1 VAL A 124      17.146  24.945 -17.125  1.00  1.09           H  
ATOM   1938 1HG2 VAL A 124      16.847  22.225 -18.435  1.00  1.09           H  
ATOM   1939 2HG2 VAL A 124      17.558  22.509 -16.833  1.00  1.09           H  
ATOM   1940 3HG2 VAL A 124      16.241  21.371 -17.044  1.00  1.09           H  
TER    1941
ENDMDL

REMARK ID 640006 MODEL 4 1a5p-PN-2
PFRMAT TS
TARGET 1a5p-PN-2
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   SER A   1       0.472  -0.524  -0.701  1.00  1.43           N  
ATOM      2  CA  SER A   1       1.919  -0.505  -0.541  1.00  1.43           C  
ATOM      3  C   SER A   1       2.424   0.921  -0.302  1.00  1.43           C  
ATOM      4  O   SER A   1       1.661   1.801   0.099  1.00  1.43           O  
ATOM      5  CB  SER A   1       2.559  -1.128  -1.788  1.00  1.43           C  
ATOM      6  OG  SER A   1       3.961  -1.264  -1.676  1.00  1.43           O  
ATOM      7 1H   SER A   1       0.191  -1.382  -1.153  1.00  1.43           H  
ATOM      8 2H   SER A   1       0.030  -0.462   0.206  1.00  1.43           H  
ATOM      9 3H   SER A   1       0.189   0.263  -1.267  1.00  1.43           H  
ATOM     10  HA  SER A   1       2.178  -1.111   0.329  1.00  1.43           H  
ATOM     11 1HB  SER A   1       2.111  -2.105  -1.968  1.00  1.43           H  
ATOM     12 2HB  SER A   1       2.325  -0.505  -2.651  1.00  1.43           H  
ATOM     13  HG  SER A   1       4.252  -1.649  -2.515  1.00  1.43           H  
ATOM     14  N   LEU A   2       3.717   1.122  -0.536  1.00  1.16           N  
ATOM     15  CA  LEU A   2       4.417   2.398  -0.370  1.00  1.16           C  
ATOM     16  C   LEU A   2       5.349   2.666  -1.546  1.00  1.16           C  
ATOM     17  O   LEU A   2       6.023   1.749  -2.038  1.00  1.16           O  
ATOM     18  CB  LEU A   2       5.249   2.385   0.907  1.00  1.16           C  
ATOM     19  CG  LEU A   2       4.538   2.320   2.227  1.00  1.16           C  
ATOM     20  CD1 LEU A   2       5.568   2.041   3.282  1.00  1.16           C  
ATOM     21  CD2 LEU A   2       3.842   3.645   2.481  1.00  1.16           C  
ATOM     22  H   LEU A   2       4.235   0.327  -0.873  1.00  1.16           H  
ATOM     23  HA  LEU A   2       3.684   3.206  -0.320  1.00  1.16           H  
ATOM     24 1HB  LEU A   2       5.896   1.545   0.875  1.00  1.16           H  
ATOM     25 2HB  LEU A   2       5.864   3.289   0.914  1.00  1.16           H  
ATOM     26  HG  LEU A   2       3.808   1.517   2.233  1.00  1.16           H  
ATOM     27 1HD1 LEU A   2       5.096   1.998   4.262  1.00  1.16           H  
ATOM     28 2HD1 LEU A   2       6.057   1.088   3.072  1.00  1.16           H  
ATOM     29 3HD1 LEU A   2       6.298   2.832   3.259  1.00  1.16           H  
ATOM     30 1HD2 LEU A   2       3.338   3.616   3.447  1.00  1.16           H  
ATOM     31 2HD2 LEU A   2       4.575   4.449   2.479  1.00  1.16           H  
ATOM     32 3HD2 LEU A   2       3.106   3.830   1.692  1.00  1.16           H  
ATOM     33  N   SER A   3       5.443   3.925  -1.966  1.00  0.94           N  
ATOM     34  CA  SER A   3       6.369   4.272  -3.034  1.00  0.94           C  
ATOM     35  C   SER A   3       7.805   4.205  -2.519  1.00  0.94           C  
ATOM     36  O   SER A   3       8.014   4.391  -1.321  1.00  0.94           O  
ATOM     37  CB  SER A   3       6.071   5.678  -3.504  1.00  0.94           C  
ATOM     38  OG  SER A   3       6.317   6.602  -2.468  1.00  0.94           O  
ATOM     39  H   SER A   3       4.887   4.668  -1.524  1.00  0.94           H  
ATOM     40  HA  SER A   3       6.206   3.574  -3.848  1.00  0.94           H  
ATOM     41 1HB  SER A   3       6.677   5.930  -4.364  1.00  0.94           H  
ATOM     42 2HB  SER A   3       5.027   5.748  -3.808  1.00  0.94           H  
ATOM     43  HG  SER A   3       5.572   6.457  -1.818  1.00  0.94           H  
ATOM     44  N   PRO A   4       8.822   4.004  -3.377  1.00  0.78           N  
ATOM     45  CA  PRO A   4      10.236   4.064  -3.044  1.00  0.78           C  
ATOM     46  C   PRO A   4      10.623   5.343  -2.302  1.00  0.78           C  
ATOM     47  O   PRO A   4      11.501   5.324  -1.443  1.00  0.78           O  
ATOM     48  CB  PRO A   4      10.892   3.997  -4.419  1.00  0.78           C  
ATOM     49  CG  PRO A   4       9.929   3.202  -5.257  1.00  0.78           C  
ATOM     50  CD  PRO A   4       8.560   3.639  -4.790  1.00  0.78           C  
ATOM     51  HA  PRO A   4      10.500   3.180  -2.448  1.00  0.78           H  
ATOM     52 1HB  PRO A   4      11.057   5.009  -4.803  1.00  0.78           H  
ATOM     53 2HB  PRO A   4      11.883   3.522  -4.336  1.00  0.78           H  
ATOM     54 1HG  PRO A   4      10.101   3.407  -6.326  1.00  0.78           H  
ATOM     55 2HG  PRO A   4      10.100   2.126  -5.109  1.00  0.78           H  
ATOM     56 1HD  PRO A   4       8.209   4.496  -5.373  1.00  0.78           H  
ATOM     57 2HD  PRO A   4       7.900   2.768  -4.864  1.00  0.78           H  
ATOM     58  N   VAL A   5       9.939   6.451  -2.594  1.00  0.68           N  
ATOM     59  CA  VAL A   5      10.265   7.699  -1.921  1.00  0.68           C  
ATOM     60  C   VAL A   5       9.765   7.623  -0.480  1.00  0.68           C  
ATOM     61  O   VAL A   5      10.483   7.981   0.462  1.00  0.68           O  
ATOM     62  CB  VAL A   5       9.628   8.898  -2.640  1.00  0.68           C  
ATOM     63  CG1 VAL A   5       9.895  10.184  -1.848  1.00  0.68           C  
ATOM     64  CG2 VAL A   5      10.184   9.008  -4.058  1.00  0.68           C  
ATOM     65  H   VAL A   5       9.216   6.445  -3.293  1.00  0.68           H  
ATOM     66  HA  VAL A   5      11.349   7.825  -1.918  1.00  0.68           H  
ATOM     67  HB  VAL A   5       8.546   8.750  -2.680  1.00  0.68           H  
ATOM     68 1HG1 VAL A   5       9.429  11.026  -2.348  1.00  0.68           H  
ATOM     69 2HG1 VAL A   5       9.484  10.086  -0.842  1.00  0.68           H  
ATOM     70 3HG1 VAL A   5      10.977  10.347  -1.785  1.00  0.68           H  
ATOM     71 1HG2 VAL A   5       9.720   9.850  -4.566  1.00  0.68           H  
ATOM     72 2HG2 VAL A   5      11.264   9.162  -4.020  1.00  0.68           H  
ATOM     73 3HG2 VAL A   5       9.970   8.093  -4.606  1.00  0.68           H  
ATOM     74  N   GLU A   6       8.528   7.142  -0.295  1.00  0.63           N  
ATOM     75  CA  GLU A   6       7.995   7.001   1.058  1.00  0.63           C  
ATOM     76  C   GLU A   6       8.812   5.992   1.856  1.00  0.63           C  
ATOM     77  O   GLU A   6       9.079   6.199   3.041  1.00  0.63           O  
ATOM     78  CB  GLU A   6       6.536   6.560   1.007  1.00  0.63           C  
ATOM     79  CG  GLU A   6       5.561   7.628   0.533  1.00  0.63           C  
ATOM     80  CD  GLU A   6       4.203   7.073   0.190  1.00  0.63           C  
ATOM     81  OE1 GLU A   6       4.147   6.170  -0.635  1.00  0.63           O  
ATOM     82  OE2 GLU A   6       3.232   7.525   0.745  1.00  0.63           O  
ATOM     83  H   GLU A   6       7.953   6.861  -1.094  1.00  0.63           H  
ATOM     84  HA  GLU A   6       8.056   7.966   1.559  1.00  0.63           H  
ATOM     85 1HB  GLU A   6       6.439   5.703   0.343  1.00  0.63           H  
ATOM     86 2HB  GLU A   6       6.223   6.236   1.999  1.00  0.63           H  
ATOM     87 1HG  GLU A   6       5.449   8.371   1.320  1.00  0.63           H  
ATOM     88 2HG  GLU A   6       5.984   8.126  -0.339  1.00  0.63           H  
ATOM     89  N   ARG A   7       9.240   4.910   1.198  1.00  0.60           N  
ATOM     90  CA  ARG A   7      10.037   3.897   1.870  1.00  0.60           C  
ATOM     91  C   ARG A   7      11.386   4.470   2.292  1.00  0.60           C  
ATOM     92  O   ARG A   7      11.825   4.253   3.423  1.00  0.60           O  
ATOM     93  CB  ARG A   7      10.208   2.696   0.956  1.00  0.60           C  
ATOM     94  CG  ARG A   7       8.917   1.891   0.785  1.00  0.60           C  
ATOM     95  CD  ARG A   7       9.034   0.754  -0.170  1.00  0.60           C  
ATOM     96  NE  ARG A   7       7.758   0.035  -0.292  1.00  0.60           N  
ATOM     97  CZ  ARG A   7       7.371  -0.965   0.546  1.00  0.60           C  
ATOM     98  NH1 ARG A   7       8.183  -1.343   1.511  1.00  0.60           N  
ATOM     99  NH2 ARG A   7       6.194  -1.572   0.422  1.00  0.60           N  
ATOM    100  H   ARG A   7       8.975   4.783   0.223  1.00  0.60           H  
ATOM    101  HA  ARG A   7       9.502   3.571   2.761  1.00  0.60           H  
ATOM    102 1HB  ARG A   7      10.527   3.036  -0.025  1.00  0.60           H  
ATOM    103 2HB  ARG A   7      10.981   2.037   1.348  1.00  0.60           H  
ATOM    104 1HG  ARG A   7       8.599   1.502   1.751  1.00  0.60           H  
ATOM    105 2HG  ARG A   7       8.154   2.559   0.402  1.00  0.60           H  
ATOM    106 1HD  ARG A   7       9.298   1.143  -1.154  1.00  0.60           H  
ATOM    107 2HD  ARG A   7       9.795   0.056   0.169  1.00  0.60           H  
ATOM    108  HE  ARG A   7       7.105   0.358  -1.025  1.00  0.60           H  
ATOM    109 1HH1 ARG A   7       9.080  -0.892   1.621  1.00  0.60           H  
ATOM    110 2HH1 ARG A   7       7.910  -2.084   2.141  1.00  0.60           H  
ATOM    111 1HH2 ARG A   7       5.534  -1.322  -0.312  1.00  0.60           H  
ATOM    112 2HH2 ARG A   7       5.949  -2.308   1.065  1.00  0.60           H  
ATOM    113  N   PHE A   8      12.007   5.271   1.423  1.00  0.59           N  
ATOM    114  CA  PHE A   8      13.263   5.937   1.741  1.00  0.59           C  
ATOM    115  C   PHE A   8      13.093   6.781   2.992  1.00  0.59           C  
ATOM    116  O   PHE A   8      13.886   6.703   3.932  1.00  0.59           O  
ATOM    117  CB  PHE A   8      13.698   6.842   0.591  1.00  0.59           C  
ATOM    118  CG  PHE A   8      14.914   7.694   0.854  1.00  0.59           C  
ATOM    119  CD1 PHE A   8      16.182   7.227   0.621  1.00  0.59           C  
ATOM    120  CD2 PHE A   8      14.773   8.978   1.363  1.00  0.59           C  
ATOM    121  CE1 PHE A   8      17.285   8.025   0.869  1.00  0.59           C  
ATOM    122  CE2 PHE A   8      15.872   9.758   1.617  1.00  0.59           C  
ATOM    123  CZ  PHE A   8      17.132   9.279   1.368  1.00  0.59           C  
ATOM    124  H   PHE A   8      11.619   5.412   0.490  1.00  0.59           H  
ATOM    125  HA  PHE A   8      14.024   5.176   1.925  1.00  0.59           H  
ATOM    126 1HB  PHE A   8      13.897   6.227  -0.286  1.00  0.59           H  
ATOM    127 2HB  PHE A   8      12.889   7.503   0.319  1.00  0.59           H  
ATOM    128  HD1 PHE A   8      16.298   6.228   0.230  1.00  0.59           H  
ATOM    129  HD2 PHE A   8      13.772   9.368   1.559  1.00  0.59           H  
ATOM    130  HE1 PHE A   8      18.275   7.661   0.669  1.00  0.59           H  
ATOM    131  HE2 PHE A   8      15.738  10.749   2.006  1.00  0.59           H  
ATOM    132  HZ  PHE A   8      18.007   9.897   1.564  1.00  0.59           H  
ATOM    133  N   ARG A   9      12.055   7.612   2.991  1.00  0.59           N  
ATOM    134  CA  ARG A   9      11.817   8.502   4.113  1.00  0.59           C  
ATOM    135  C   ARG A   9      11.617   7.727   5.412  1.00  0.59           C  
ATOM    136  O   ARG A   9      12.274   7.993   6.421  1.00  0.59           O  
ATOM    137  CB  ARG A   9      10.622   9.397   3.806  1.00  0.59           C  
ATOM    138  CG  ARG A   9      10.262  10.414   4.873  1.00  0.59           C  
ATOM    139  CD  ARG A   9       9.296  11.419   4.347  1.00  0.59           C  
ATOM    140  NE  ARG A   9       8.953  12.421   5.335  1.00  0.59           N  
ATOM    141  CZ  ARG A   9       8.321  13.580   5.059  1.00  0.59           C  
ATOM    142  NH1 ARG A   9       7.984  13.876   3.821  1.00  0.59           N  
ATOM    143  NH2 ARG A   9       8.043  14.424   6.036  1.00  0.59           N  
ATOM    144  H   ARG A   9      11.426   7.640   2.185  1.00  0.59           H  
ATOM    145  HA  ARG A   9      12.692   9.138   4.224  1.00  0.59           H  
ATOM    146 1HB  ARG A   9      10.810   9.942   2.879  1.00  0.59           H  
ATOM    147 2HB  ARG A   9       9.745   8.771   3.634  1.00  0.59           H  
ATOM    148 1HG  ARG A   9       9.793   9.896   5.711  1.00  0.59           H  
ATOM    149 2HG  ARG A   9      11.145  10.931   5.220  1.00  0.59           H  
ATOM    150 1HD  ARG A   9       9.722  11.921   3.485  1.00  0.59           H  
ATOM    151 2HD  ARG A   9       8.381  10.908   4.047  1.00  0.59           H  
ATOM    152  HE  ARG A   9       9.192  12.231   6.301  1.00  0.59           H  
ATOM    153 1HH1 ARG A   9       8.201  13.235   3.069  1.00  0.59           H  
ATOM    154 2HH1 ARG A   9       7.514  14.746   3.619  1.00  0.59           H  
ATOM    155 1HH2 ARG A   9       8.299  14.197   6.987  1.00  0.59           H  
ATOM    156 2HH2 ARG A   9       7.571  15.293   5.833  1.00  0.59           H  
ATOM    157  N   ARG A  10      10.753   6.709   5.385  1.00  0.58           N  
ATOM    158  CA  ARG A  10      10.470   5.898   6.560  1.00  0.58           C  
ATOM    159  C   ARG A  10      11.692   5.149   7.083  1.00  0.58           C  
ATOM    160  O   ARG A  10      11.897   5.036   8.290  1.00  0.58           O  
ATOM    161  CB  ARG A  10       9.374   4.916   6.223  1.00  0.58           C  
ATOM    162  CG  ARG A  10       8.006   5.557   6.034  1.00  0.58           C  
ATOM    163  CD  ARG A  10       7.023   4.592   5.525  1.00  0.58           C  
ATOM    164  NE  ARG A  10       5.736   5.217   5.210  1.00  0.58           N  
ATOM    165  CZ  ARG A  10       4.724   5.396   6.080  1.00  0.58           C  
ATOM    166  NH1 ARG A  10       4.834   4.972   7.319  1.00  0.58           N  
ATOM    167  NH2 ARG A  10       3.612   6.000   5.692  1.00  0.58           N  
ATOM    168  H   ARG A  10      10.257   6.500   4.515  1.00  0.58           H  
ATOM    169  HA  ARG A  10      10.114   6.567   7.350  1.00  0.58           H  
ATOM    170 1HB  ARG A  10       9.633   4.409   5.290  1.00  0.58           H  
ATOM    171 2HB  ARG A  10       9.303   4.158   7.002  1.00  0.58           H  
ATOM    172 1HG  ARG A  10       7.651   5.936   6.995  1.00  0.58           H  
ATOM    173 2HG  ARG A  10       8.084   6.382   5.332  1.00  0.58           H  
ATOM    174 1HD  ARG A  10       7.435   4.179   4.611  1.00  0.58           H  
ATOM    175 2HD  ARG A  10       6.858   3.794   6.246  1.00  0.58           H  
ATOM    176  HE  ARG A  10       5.607   5.562   4.266  1.00  0.58           H  
ATOM    177 1HH1 ARG A  10       5.677   4.506   7.618  1.00  0.58           H  
ATOM    178 2HH1 ARG A  10       4.072   5.108   7.969  1.00  0.58           H  
ATOM    179 1HH2 ARG A  10       3.521   6.344   4.742  1.00  0.58           H  
ATOM    180 2HH2 ARG A  10       2.856   6.131   6.346  1.00  0.58           H  
ATOM    181  N   GLU A  11      12.528   4.633   6.187  1.00  0.58           N  
ATOM    182  CA  GLU A  11      13.702   3.894   6.625  1.00  0.58           C  
ATOM    183  C   GLU A  11      14.862   4.753   7.083  1.00  0.58           C  
ATOM    184  O   GLU A  11      15.567   4.367   8.015  1.00  0.58           O  
ATOM    185  CB  GLU A  11      14.228   2.933   5.558  1.00  0.58           C  
ATOM    186  CG  GLU A  11      15.533   2.254   6.016  1.00  0.58           C  
ATOM    187  CD  GLU A  11      16.067   1.116   5.174  1.00  0.58           C  
ATOM    188  OE1 GLU A  11      15.408   0.654   4.268  1.00  0.58           O  
ATOM    189  OE2 GLU A  11      17.182   0.705   5.454  1.00  0.58           O  
ATOM    190  H   GLU A  11      12.335   4.724   5.188  1.00  0.58           H  
ATOM    191  HA  GLU A  11      13.397   3.285   7.477  1.00  0.58           H  
ATOM    192 1HB  GLU A  11      13.485   2.167   5.345  1.00  0.58           H  
ATOM    193 2HB  GLU A  11      14.418   3.484   4.633  1.00  0.58           H  
ATOM    194 1HG  GLU A  11      16.299   3.028   6.069  1.00  0.58           H  
ATOM    195 2HG  GLU A  11      15.391   1.906   6.997  1.00  0.58           H  
ATOM    196  N   HIS A  12      15.116   5.878   6.416  1.00  0.58           N  
ATOM    197  CA  HIS A  12      16.314   6.642   6.714  1.00  0.58           C  
ATOM    198  C   HIS A  12      16.144   8.027   7.344  1.00  0.58           C  
ATOM    199  O   HIS A  12      17.122   8.562   7.859  1.00  0.58           O  
ATOM    200  CB  HIS A  12      17.102   6.862   5.424  1.00  0.58           C  
ATOM    201  CG  HIS A  12      17.516   5.619   4.713  1.00  0.58           C  
ATOM    202  ND1 HIS A  12      18.503   4.785   5.179  1.00  0.58           N  
ATOM    203  CD2 HIS A  12      17.062   5.070   3.567  1.00  0.58           C  
ATOM    204  CE1 HIS A  12      18.644   3.770   4.346  1.00  0.58           C  
ATOM    205  NE2 HIS A  12      17.781   3.921   3.351  1.00  0.58           N  
ATOM    206  H   HIS A  12      14.505   6.178   5.652  1.00  0.58           H  
ATOM    207  HA  HIS A  12      16.935   6.054   7.393  1.00  0.58           H  
ATOM    208 1HB  HIS A  12      16.499   7.460   4.731  1.00  0.58           H  
ATOM    209 2HB  HIS A  12      18.003   7.436   5.646  1.00  0.58           H  
ATOM    210  HD1 HIS A  12      19.047   4.928   6.023  1.00  0.58           H  
ATOM    211  HD2 HIS A  12      16.290   5.374   2.867  1.00  0.58           H  
ATOM    212  HE1 HIS A  12      19.378   2.992   4.539  1.00  0.58           H  
ATOM    213  N   LEU A  13      14.986   8.682   7.282  1.00  0.60           N  
ATOM    214  CA  LEU A  13      14.978  10.078   7.743  1.00  0.60           C  
ATOM    215  C   LEU A  13      14.312  10.364   9.087  1.00  0.60           C  
ATOM    216  O   LEU A  13      13.104  10.172   9.248  1.00  0.60           O  
ATOM    217  CB  LEU A  13      14.334  10.963   6.699  1.00  0.60           C  
ATOM    218  CG  LEU A  13      14.953  10.926   5.313  1.00  0.60           C  
ATOM    219  CD1 LEU A  13      14.228  11.878   4.497  1.00  0.60           C  
ATOM    220  CD2 LEU A  13      16.394  11.253   5.388  1.00  0.60           C  
ATOM    221  H   LEU A  13      14.128   8.270   6.902  1.00  0.60           H  
ATOM    222  HA  LEU A  13      16.015  10.405   7.833  1.00  0.60           H  
ATOM    223 1HB  LEU A  13      13.293  10.657   6.597  1.00  0.60           H  
ATOM    224 2HB  LEU A  13      14.360  11.994   7.053  1.00  0.60           H  
ATOM    225  HG  LEU A  13      14.837   9.934   4.873  1.00  0.60           H  
ATOM    226 1HD1 LEU A  13      14.619  11.899   3.496  1.00  0.60           H  
ATOM    227 2HD1 LEU A  13      13.192  11.605   4.480  1.00  0.60           H  
ATOM    228 3HD1 LEU A  13      14.345  12.844   4.960  1.00  0.60           H  
ATOM    229 1HD2 LEU A  13      16.829  11.235   4.395  1.00  0.60           H  
ATOM    230 2HD2 LEU A  13      16.525  12.245   5.834  1.00  0.60           H  
ATOM    231 3HD2 LEU A  13      16.869  10.509   6.007  1.00  0.60           H  
ATOM    232  N   ARG A  14      15.109  10.836  10.049  1.00  0.65           N  
ATOM    233  CA  ARG A  14      14.620  11.161  11.395  1.00  0.65           C  
ATOM    234  C   ARG A  14      15.148  12.496  11.961  1.00  0.65           C  
ATOM    235  O   ARG A  14      15.943  12.491  12.904  1.00  0.65           O  
ATOM    236  CB  ARG A  14      14.901  10.058  12.402  1.00  0.65           C  
ATOM    237  CG  ARG A  14      14.125   8.773  12.210  1.00  0.65           C  
ATOM    238  CD  ARG A  14      12.623   9.030  12.373  1.00  0.65           C  
ATOM    239  NE  ARG A  14      12.233   9.653  13.658  1.00  0.65           N  
ATOM    240  CZ  ARG A  14      11.928   9.016  14.784  1.00  0.65           C  
ATOM    241  NH1 ARG A  14      11.940   7.721  14.844  1.00  0.65           N  
ATOM    242  NH2 ARG A  14      11.613   9.749  15.814  1.00  0.65           N  
ATOM    243  H   ARG A  14      16.094  10.986   9.818  1.00  0.65           H  
ATOM    244  HA  ARG A  14      13.536  11.207  11.351  1.00  0.65           H  
ATOM    245 1HB  ARG A  14      15.960   9.805  12.382  1.00  0.65           H  
ATOM    246 2HB  ARG A  14      14.671  10.425  13.387  1.00  0.65           H  
ATOM    247 1HG  ARG A  14      14.301   8.357  11.217  1.00  0.65           H  
ATOM    248 2HG  ARG A  14      14.430   8.043  12.965  1.00  0.65           H  
ATOM    249 1HD  ARG A  14      12.272   9.673  11.574  1.00  0.65           H  
ATOM    250 2HD  ARG A  14      12.118   8.068  12.305  1.00  0.65           H  
ATOM    251  HE  ARG A  14      12.194  10.682  13.720  1.00  0.65           H  
ATOM    252 1HH1 ARG A  14      12.207   7.175  14.027  1.00  0.65           H  
ATOM    253 2HH1 ARG A  14      11.739   7.225  15.699  1.00  0.65           H  
ATOM    254 1HH2 ARG A  14      11.631  10.773  15.675  1.00  0.65           H  
ATOM    255 2HH2 ARG A  14      11.369   9.333  16.693  1.00  0.65           H  
ATOM    256  N   PRO A  15      14.727  13.655  11.423  1.00  0.74           N  
ATOM    257  CA  PRO A  15      15.155  14.988  11.828  1.00  0.74           C  
ATOM    258  C   PRO A  15      14.786  15.357  13.259  1.00  0.74           C  
ATOM    259  O   PRO A  15      15.370  16.269  13.841  1.00  0.74           O  
ATOM    260  CB  PRO A  15      14.446  15.890  10.817  1.00  0.74           C  
ATOM    261  CG  PRO A  15      13.272  15.079  10.323  1.00  0.74           C  
ATOM    262  CD  PRO A  15      13.772  13.661  10.293  1.00  0.74           C  
ATOM    263  HA  PRO A  15      16.235  15.049  11.714  1.00  0.74           H  
ATOM    264 1HB  PRO A  15      14.144  16.827  11.303  1.00  0.74           H  
ATOM    265 2HB  PRO A  15      15.143  16.161  10.023  1.00  0.74           H  
ATOM    266 1HG  PRO A  15      12.419  15.205  11.007  1.00  0.74           H  
ATOM    267 2HG  PRO A  15      12.943  15.430   9.341  1.00  0.74           H  
ATOM    268 1HD  PRO A  15      12.917  13.004  10.441  1.00  0.74           H  
ATOM    269 2HD  PRO A  15      14.300  13.463   9.343  1.00  0.74           H  
ATOM    270  N   ASP A  16      13.817  14.654  13.839  1.00  0.90           N  
ATOM    271  CA  ASP A  16      13.406  14.945  15.204  1.00  0.90           C  
ATOM    272  C   ASP A  16      14.193  14.159  16.272  1.00  0.90           C  
ATOM    273  O   ASP A  16      13.883  14.237  17.463  1.00  0.90           O  
ATOM    274  CB  ASP A  16      11.888  14.738  15.347  1.00  0.90           C  
ATOM    275  CG  ASP A  16      11.391  13.298  15.085  1.00  0.90           C  
ATOM    276  OD1 ASP A  16      12.174  12.457  14.695  1.00  0.90           O  
ATOM    277  OD2 ASP A  16      10.223  13.062  15.279  1.00  0.90           O  
ATOM    278  H   ASP A  16      13.355  13.916  13.337  1.00  0.90           H  
ATOM    279  HA  ASP A  16      13.595  16.005  15.386  1.00  0.90           H  
ATOM    280 1HB  ASP A  16      11.586  15.024  16.354  1.00  0.90           H  
ATOM    281 2HB  ASP A  16      11.373  15.405  14.655  1.00  0.90           H  
ATOM    282  N   VAL A  17      15.233  13.439  15.848  1.00  1.13           N  
ATOM    283  CA  VAL A  17      16.090  12.676  16.750  1.00  1.13           C  
ATOM    284  C   VAL A  17      17.478  13.312  16.870  1.00  1.13           C  
ATOM    285  O   VAL A  17      18.113  13.577  15.855  1.00  1.13           O  
ATOM    286  CB  VAL A  17      16.265  11.239  16.239  1.00  1.13           C  
ATOM    287  CG1 VAL A  17      17.256  10.454  17.108  1.00  1.13           C  
ATOM    288  CG2 VAL A  17      14.919  10.549  16.237  1.00  1.13           C  
ATOM    289  H   VAL A  17      15.426  13.395  14.846  1.00  1.13           H  
ATOM    290  HA  VAL A  17      15.586  12.636  17.706  1.00  1.13           H  
ATOM    291  HB  VAL A  17      16.661  11.280  15.233  1.00  1.13           H  
ATOM    292 1HG1 VAL A  17      17.373   9.472  16.705  1.00  1.13           H  
ATOM    293 2HG1 VAL A  17      18.221  10.947  17.106  1.00  1.13           H  
ATOM    294 3HG1 VAL A  17      16.899  10.380  18.122  1.00  1.13           H  
ATOM    295 1HG2 VAL A  17      15.021   9.534  15.855  1.00  1.13           H  
ATOM    296 2HG2 VAL A  17      14.527  10.517  17.253  1.00  1.13           H  
ATOM    297 3HG2 VAL A  17      14.231  11.109  15.603  1.00  1.13           H  
ATOM    298  N   PRO A  18      18.014  13.532  18.087  1.00  1.42           N  
ATOM    299  CA  PRO A  18      19.327  14.117  18.331  1.00  1.42           C  
ATOM    300  C   PRO A  18      20.428  13.083  18.097  1.00  1.42           C  
ATOM    301  O   PRO A  18      21.164  12.699  19.001  1.00  1.42           O  
ATOM    302  CB  PRO A  18      19.229  14.524  19.802  1.00  1.42           C  
ATOM    303  CG  PRO A  18      18.301  13.493  20.403  1.00  1.42           C  
ATOM    304  CD  PRO A  18      17.265  13.225  19.329  1.00  1.42           C  
ATOM    305  HA  PRO A  18      19.462  14.994  17.686  1.00  1.42           H  
ATOM    306 1HB  PRO A  18      20.227  14.518  20.268  1.00  1.42           H  
ATOM    307 2HB  PRO A  18      18.835  15.544  19.890  1.00  1.42           H  
ATOM    308 1HG  PRO A  18      18.882  12.599  20.643  1.00  1.42           H  
ATOM    309 2HG  PRO A  18      17.864  13.852  21.349  1.00  1.42           H  
ATOM    310 1HD  PRO A  18      17.002  12.176  19.389  1.00  1.42           H  
ATOM    311 2HD  PRO A  18      16.385  13.889  19.441  1.00  1.42           H  
ATOM    312  N   ALA A  19      20.509  12.646  16.841  1.00  1.71           N  
ATOM    313  CA  ALA A  19      21.423  11.631  16.334  1.00  1.71           C  
ATOM    314  C   ALA A  19      21.510  10.445  17.373  1.00  1.71           C  
ATOM    315  O   ALA A  19      20.504   9.743  17.443  1.00  1.71           O  
ATOM    316  CB  ALA A  19      22.693  12.354  15.883  1.00  1.71           C  
ATOM    317  H   ALA A  19      19.851  13.055  16.178  1.00  1.71           H  
ATOM    318  HA  ALA A  19      20.997  11.195  15.445  1.00  1.71           H  
ATOM    319 1HB  ALA A  19      23.366  11.669  15.401  1.00  1.71           H  
ATOM    320 2HB  ALA A  19      22.404  13.102  15.135  1.00  1.71           H  
ATOM    321 3HB  ALA A  19      23.173  12.876  16.687  1.00  1.71           H  
ATOM    322  N   PRO A  20      22.631  10.037  18.047  1.00  1.89           N  
ATOM    323  CA  PRO A  20      22.641   8.950  19.024  1.00  1.89           C  
ATOM    324  C   PRO A  20      22.304   9.362  20.492  1.00  1.89           C  
ATOM    325  O   PRO A  20      23.259   9.554  21.250  1.00  1.89           O  
ATOM    326  CB  PRO A  20      24.114   8.554  18.986  1.00  1.89           C  
ATOM    327  CG  PRO A  20      24.821   9.820  18.745  1.00  1.89           C  
ATOM    328  CD  PRO A  20      23.947  10.609  17.836  1.00  1.89           C  
ATOM    329  HA  PRO A  20      22.034   8.123  18.660  1.00  1.89           H  
ATOM    330 1HB  PRO A  20      24.428   8.035  19.910  1.00  1.89           H  
ATOM    331 2HB  PRO A  20      24.309   7.901  18.149  1.00  1.89           H  
ATOM    332 1HG  PRO A  20      25.025  10.331  19.712  1.00  1.89           H  
ATOM    333 2HG  PRO A  20      25.797   9.610  18.296  1.00  1.89           H  
ATOM    334 1HD  PRO A  20      24.000  11.648  18.196  1.00  1.89           H  
ATOM    335 2HD  PRO A  20      24.325  10.425  16.844  1.00  1.89           H  
ATOM    336  N   PRO A  21      21.038   9.418  20.977  1.00  1.85           N  
ATOM    337  CA  PRO A  21      20.709   9.764  22.358  1.00  1.85           C  
ATOM    338  C   PRO A  21      21.129   8.727  23.402  1.00  1.85           C  
ATOM    339  O   PRO A  21      21.295   9.052  24.580  1.00  1.85           O  
ATOM    340  CB  PRO A  21      19.185   9.841  22.318  1.00  1.85           C  
ATOM    341  CG  PRO A  21      18.770   8.971  21.174  1.00  1.85           C  
ATOM    342  CD  PRO A  21      19.867   9.145  20.146  1.00  1.85           C  
ATOM    343  HA  PRO A  21      21.164  10.749  22.593  1.00  1.85           H  
ATOM    344 1HB  PRO A  21      18.790   9.463  23.270  1.00  1.85           H  
ATOM    345 2HB  PRO A  21      18.854  10.867  22.214  1.00  1.85           H  
ATOM    346 1HG  PRO A  21      18.687   7.930  21.516  1.00  1.85           H  
ATOM    347 2HG  PRO A  21      17.803   9.279  20.801  1.00  1.85           H  
ATOM    348 1HD  PRO A  21      19.998   8.251  19.527  1.00  1.85           H  
ATOM    349 2HD  PRO A  21      19.625  10.040  19.559  1.00  1.85           H  
ATOM    350  N   ASP A  22      21.298   7.465  22.971  1.00  1.63           N  
ATOM    351  CA  ASP A  22      21.650   6.400  23.911  1.00  1.63           C  
ATOM    352  C   ASP A  22      22.175   5.158  23.170  1.00  1.63           C  
ATOM    353  O   ASP A  22      22.269   5.138  21.938  1.00  1.63           O  
ATOM    354  CB  ASP A  22      20.433   5.987  24.774  1.00  1.63           C  
ATOM    355  CG  ASP A  22      19.334   5.415  23.948  1.00  1.63           C  
ATOM    356  OD1 ASP A  22      19.694   4.859  22.939  1.00  1.63           O  
ATOM    357  OD2 ASP A  22      18.174   5.478  24.311  1.00  1.63           O  
ATOM    358  H   ASP A  22      21.179   7.239  21.993  1.00  1.63           H  
ATOM    359  HA  ASP A  22      22.452   6.750  24.566  1.00  1.63           H  
ATOM    360 1HB  ASP A  22      20.723   5.259  25.525  1.00  1.63           H  
ATOM    361 2HB  ASP A  22      20.051   6.863  25.307  1.00  1.63           H  
ATOM    362  N   GLU A  23      22.420   4.088  23.927  1.00  1.33           N  
ATOM    363  CA  GLU A  23      22.908   2.807  23.417  1.00  1.33           C  
ATOM    364  C   GLU A  23      21.812   1.831  22.925  1.00  1.33           C  
ATOM    365  O   GLU A  23      22.125   0.696  22.565  1.00  1.33           O  
ATOM    366  CB  GLU A  23      23.722   2.109  24.507  1.00  1.33           C  
ATOM    367  CG  GLU A  23      25.000   2.832  24.934  1.00  1.33           C  
ATOM    368  CD  GLU A  23      25.726   2.122  26.070  1.00  1.33           C  
ATOM    369  OE1 GLU A  23      25.244   1.109  26.522  1.00  1.33           O  
ATOM    370  OE2 GLU A  23      26.760   2.600  26.480  1.00  1.33           O  
ATOM    371  H   GLU A  23      22.303   4.176  24.928  1.00  1.33           H  
ATOM    372  HA  GLU A  23      23.568   3.020  22.562  1.00  1.33           H  
ATOM    373 1HB  GLU A  23      23.089   1.975  25.388  1.00  1.33           H  
ATOM    374 2HB  GLU A  23      24.004   1.119  24.158  1.00  1.33           H  
ATOM    375 1HG  GLU A  23      25.666   2.895  24.077  1.00  1.33           H  
ATOM    376 2HG  GLU A  23      24.752   3.848  25.244  1.00  1.33           H  
ATOM    377  N   ASN A  24      20.535   2.231  22.991  1.00  1.05           N  
ATOM    378  CA  ASN A  24      19.418   1.358  22.602  1.00  1.05           C  
ATOM    379  C   ASN A  24      18.557   1.941  21.484  1.00  1.05           C  
ATOM    380  O   ASN A  24      17.726   1.228  20.903  1.00  1.05           O  
ATOM    381  CB  ASN A  24      18.543   1.020  23.793  1.00  1.05           C  
ATOM    382  CG  ASN A  24      19.247   0.172  24.819  1.00  1.05           C  
ATOM    383  OD1 ASN A  24      19.432  -1.033  24.619  1.00  1.05           O  
ATOM    384  ND2 ASN A  24      19.628   0.767  25.927  1.00  1.05           N  
ATOM    385  H   ASN A  24      20.336   3.192  23.257  1.00  1.05           H  
ATOM    386  HA  ASN A  24      19.836   0.426  22.220  1.00  1.05           H  
ATOM    387 1HB  ASN A  24      18.225   1.951  24.260  1.00  1.05           H  
ATOM    388 2HB  ASN A  24      17.645   0.502  23.447  1.00  1.05           H  
ATOM    389 1HD2 ASN A  24      20.093   0.242  26.639  1.00  1.05           H  
ATOM    390 2HD2 ASN A  24      19.451   1.741  26.056  1.00  1.05           H  
ATOM    391  N   PHE A  25      18.815   3.192  21.113  1.00  0.85           N  
ATOM    392  CA  PHE A  25      18.093   3.884  20.065  1.00  0.85           C  
ATOM    393  C   PHE A  25      17.962   3.078  18.811  1.00  0.85           C  
ATOM    394  O   PHE A  25      16.864   2.949  18.278  1.00  0.85           O  
ATOM    395  CB  PHE A  25      18.788   5.200  19.703  1.00  0.85           C  
ATOM    396  CG  PHE A  25      18.250   5.786  18.407  1.00  0.85           C  
ATOM    397  CD1 PHE A  25      17.020   6.417  18.339  1.00  0.85           C  
ATOM    398  CD2 PHE A  25      19.002   5.659  17.230  1.00  0.85           C  
ATOM    399  CE1 PHE A  25      16.554   6.903  17.122  1.00  0.85           C  
ATOM    400  CE2 PHE A  25      18.542   6.144  16.024  1.00  0.85           C  
ATOM    401  CZ  PHE A  25      17.319   6.763  15.965  1.00  0.85           C  
ATOM    402  H   PHE A  25      19.488   3.729  21.655  1.00  0.85           H  
ATOM    403  HA  PHE A  25      17.094   4.106  20.431  1.00  0.85           H  
ATOM    404 1HB  PHE A  25      18.642   5.909  20.501  1.00  0.85           H  
ATOM    405 2HB  PHE A  25      19.861   5.037  19.600  1.00  0.85           H  
ATOM    406  HD1 PHE A  25      16.420   6.518  19.237  1.00  0.85           H  
ATOM    407  HD2 PHE A  25      19.970   5.160  17.279  1.00  0.85           H  
ATOM    408  HE1 PHE A  25      15.580   7.394  17.071  1.00  0.85           H  
ATOM    409  HE2 PHE A  25      19.145   6.029  15.122  1.00  0.85           H  
ATOM    410  HZ  PHE A  25      16.947   7.144  15.014  1.00  0.85           H  
ATOM    411  N   CYS A  26      19.052   2.531  18.330  1.00  0.72           N  
ATOM    412  CA  CYS A  26      19.003   1.787  17.083  1.00  0.72           C  
ATOM    413  C   CYS A  26      18.157   0.525  17.168  1.00  0.72           C  
ATOM    414  O   CYS A  26      17.630   0.070  16.156  1.00  0.72           O  
ATOM    415  CB  CYS A  26      20.395   1.420  16.642  1.00  0.72           C  
ATOM    416  SG  CYS A  26      21.310   2.806  15.976  1.00  0.72           S  
ATOM    417  H   CYS A  26      19.933   2.641  18.823  1.00  0.72           H  
ATOM    418  HA  CYS A  26      18.570   2.436  16.329  1.00  0.72           H  
ATOM    419 1HB  CYS A  26      20.951   1.022  17.487  1.00  0.72           H  
ATOM    420 2HB  CYS A  26      20.335   0.648  15.899  1.00  0.72           H  
ATOM    421  N   ASN A  27      17.998  -0.061  18.337  1.00  0.65           N  
ATOM    422  CA  ASN A  27      17.169  -1.244  18.375  1.00  0.65           C  
ATOM    423  C   ASN A  27      15.734  -0.790  18.310  1.00  0.65           C  
ATOM    424  O   ASN A  27      14.921  -1.331  17.558  1.00  0.65           O  
ATOM    425  CB  ASN A  27      17.443  -2.081  19.603  1.00  0.65           C  
ATOM    426  CG  ASN A  27      16.600  -3.358  19.653  1.00  0.65           C  
ATOM    427  OD1 ASN A  27      15.646  -3.465  20.440  1.00  0.65           O  
ATOM    428  ND2 ASN A  27      16.899  -4.322  18.842  1.00  0.65           N  
ATOM    429  H   ASN A  27      18.378   0.330  19.195  1.00  0.65           H  
ATOM    430  HA  ASN A  27      17.362  -1.850  17.488  1.00  0.65           H  
ATOM    431 1HB  ASN A  27      18.499  -2.359  19.622  1.00  0.65           H  
ATOM    432 2HB  ASN A  27      17.241  -1.487  20.492  1.00  0.65           H  
ATOM    433 1HD2 ASN A  27      16.363  -5.166  18.860  1.00  0.65           H  
ATOM    434 2HD2 ASN A  27      17.651  -4.250  18.178  1.00  0.65           H  
ATOM    435  N   ARG A  28      15.417   0.253  19.072  1.00  0.62           N  
ATOM    436  CA  ARG A  28      14.047   0.717  19.092  1.00  0.62           C  
ATOM    437  C   ARG A  28      13.623   1.230  17.721  1.00  0.62           C  
ATOM    438  O   ARG A  28      12.535   0.906  17.238  1.00  0.62           O  
ATOM    439  CB  ARG A  28      13.878   1.861  20.077  1.00  0.62           C  
ATOM    440  CG  ARG A  28      14.020   1.511  21.543  1.00  0.62           C  
ATOM    441  CD  ARG A  28      13.492   2.617  22.412  1.00  0.62           C  
ATOM    442  NE  ARG A  28      14.170   3.901  22.186  1.00  0.62           N  
ATOM    443  CZ  ARG A  28      15.288   4.331  22.810  1.00  0.62           C  
ATOM    444  NH1 ARG A  28      15.898   3.617  23.704  1.00  0.62           N  
ATOM    445  NH2 ARG A  28      15.809   5.504  22.539  1.00  0.62           N  
ATOM    446  H   ARG A  28      16.134   0.694  19.650  1.00  0.62           H  
ATOM    447  HA  ARG A  28      13.401  -0.113  19.378  1.00  0.62           H  
ATOM    448 1HB  ARG A  28      14.634   2.617  19.863  1.00  0.62           H  
ATOM    449 2HB  ARG A  28      12.904   2.326  19.933  1.00  0.62           H  
ATOM    450 1HG  ARG A  28      13.459   0.599  21.753  1.00  0.62           H  
ATOM    451 2HG  ARG A  28      15.077   1.350  21.776  1.00  0.62           H  
ATOM    452 1HD  ARG A  28      12.431   2.755  22.207  1.00  0.62           H  
ATOM    453 2HD  ARG A  28      13.623   2.345  23.458  1.00  0.62           H  
ATOM    454  HE  ARG A  28      13.762   4.519  21.500  1.00  0.62           H  
ATOM    455 1HH1 ARG A  28      15.560   2.707  23.965  1.00  0.62           H  
ATOM    456 2HH1 ARG A  28      16.747   4.028  24.124  1.00  0.62           H  
ATOM    457 1HH2 ARG A  28      15.391   6.118  21.861  1.00  0.62           H  
ATOM    458 2HH2 ARG A  28      16.667   5.765  23.055  1.00  0.62           H  
ATOM    459  N   GLU A  29      14.502   1.996  17.075  1.00  0.62           N  
ATOM    460  CA  GLU A  29      14.173   2.615  15.803  1.00  0.62           C  
ATOM    461  C   GLU A  29      14.133   1.628  14.661  1.00  0.62           C  
ATOM    462  O   GLU A  29      13.205   1.646  13.841  1.00  0.62           O  
ATOM    463  CB  GLU A  29      15.197   3.691  15.467  1.00  0.62           C  
ATOM    464  CG  GLU A  29      14.890   4.453  14.232  1.00  0.62           C  
ATOM    465  CD  GLU A  29      13.678   5.275  14.350  1.00  0.62           C  
ATOM    466  OE1 GLU A  29      13.211   5.474  15.454  1.00  0.62           O  
ATOM    467  OE2 GLU A  29      13.193   5.759  13.352  1.00  0.62           O  
ATOM    468  H   GLU A  29      15.399   2.206  17.505  1.00  0.62           H  
ATOM    469  HA  GLU A  29      13.191   3.075  15.892  1.00  0.62           H  
ATOM    470 1HB  GLU A  29      15.264   4.390  16.292  1.00  0.62           H  
ATOM    471 2HB  GLU A  29      16.184   3.233  15.346  1.00  0.62           H  
ATOM    472 1HG  GLU A  29      15.736   5.084  13.976  1.00  0.62           H  
ATOM    473 2HG  GLU A  29      14.731   3.737  13.436  1.00  0.62           H  
ATOM    474  N   VAL A  30      15.103   0.725  14.613  1.00  0.63           N  
ATOM    475  CA  VAL A  30      15.137  -0.195  13.512  1.00  0.63           C  
ATOM    476  C   VAL A  30      13.895  -1.098  13.604  1.00  0.63           C  
ATOM    477  O   VAL A  30      13.224  -1.345  12.592  1.00  0.63           O  
ATOM    478  CB  VAL A  30      16.473  -0.955  13.503  1.00  0.63           C  
ATOM    479  CG1 VAL A  30      16.457  -1.964  12.489  1.00  0.63           C  
ATOM    480  CG2 VAL A  30      17.645   0.032  13.174  1.00  0.63           C  
ATOM    481  H   VAL A  30      15.850   0.687  15.308  1.00  0.63           H  
ATOM    482  HA  VAL A  30      15.085   0.377  12.588  1.00  0.63           H  
ATOM    483  HB  VAL A  30      16.608  -1.440  14.472  1.00  0.63           H  
ATOM    484 1HG1 VAL A  30      17.363  -2.501  12.472  1.00  0.63           H  
ATOM    485 2HG1 VAL A  30      15.640  -2.631  12.660  1.00  0.63           H  
ATOM    486 3HG1 VAL A  30      16.346  -1.457  11.567  1.00  0.63           H  
ATOM    487 1HG2 VAL A  30      18.595  -0.508  13.162  1.00  0.63           H  
ATOM    488 2HG2 VAL A  30      17.469   0.472  12.196  1.00  0.63           H  
ATOM    489 3HG2 VAL A  30      17.696   0.825  13.913  1.00  0.63           H  
ATOM    490  N   ARG A  31      13.541  -1.554  14.822  1.00  0.65           N  
ATOM    491  CA  ARG A  31      12.335  -2.364  14.972  1.00  0.65           C  
ATOM    492  C   ARG A  31      11.059  -1.602  14.577  1.00  0.65           C  
ATOM    493  O   ARG A  31      10.221  -2.134  13.842  1.00  0.65           O  
ATOM    494  CB  ARG A  31      12.141  -2.789  16.421  1.00  0.65           C  
ATOM    495  CG  ARG A  31      13.070  -3.850  16.991  1.00  0.65           C  
ATOM    496  CD  ARG A  31      12.713  -4.060  18.428  1.00  0.65           C  
ATOM    497  NE  ARG A  31      13.558  -5.014  19.122  1.00  0.65           N  
ATOM    498  CZ  ARG A  31      13.388  -6.354  19.087  1.00  0.65           C  
ATOM    499  NH1 ARG A  31      12.422  -6.873  18.362  1.00  0.65           N  
ATOM    500  NH2 ARG A  31      14.173  -7.155  19.784  1.00  0.65           N  
ATOM    501  H   ARG A  31      14.103  -1.349  15.653  1.00  0.65           H  
ATOM    502  HA  ARG A  31      12.435  -3.247  14.341  1.00  0.65           H  
ATOM    503 1HB  ARG A  31      12.253  -1.906  17.055  1.00  0.65           H  
ATOM    504 2HB  ARG A  31      11.121  -3.146  16.552  1.00  0.65           H  
ATOM    505 1HG  ARG A  31      12.933  -4.789  16.456  1.00  0.65           H  
ATOM    506 2HG  ARG A  31      14.111  -3.542  16.914  1.00  0.65           H  
ATOM    507 1HD  ARG A  31      12.811  -3.101  18.942  1.00  0.65           H  
ATOM    508 2HD  ARG A  31      11.685  -4.403  18.500  1.00  0.65           H  
ATOM    509  HE  ARG A  31      14.311  -4.628  19.705  1.00  0.65           H  
ATOM    510 1HH1 ARG A  31      11.811  -6.272  17.828  1.00  0.65           H  
ATOM    511 2HH1 ARG A  31      12.295  -7.876  18.341  1.00  0.65           H  
ATOM    512 1HH2 ARG A  31      14.912  -6.781  20.362  1.00  0.65           H  
ATOM    513 2HH2 ARG A  31      14.004  -8.149  19.761  1.00  0.65           H  
ATOM    514  N   ARG A  32      10.942  -0.327  14.997  1.00  0.67           N  
ATOM    515  CA  ARG A  32       9.751   0.484  14.710  1.00  0.67           C  
ATOM    516  C   ARG A  32       9.538   0.721  13.231  1.00  0.67           C  
ATOM    517  O   ARG A  32       8.401   0.831  12.768  1.00  0.67           O  
ATOM    518  CB  ARG A  32       9.814   1.819  15.443  1.00  0.67           C  
ATOM    519  CG  ARG A  32       9.559   1.723  16.948  1.00  0.67           C  
ATOM    520  CD  ARG A  32       9.810   3.011  17.650  1.00  0.67           C  
ATOM    521  NE  ARG A  32       9.545   2.901  19.084  1.00  0.67           N  
ATOM    522  CZ  ARG A  32       9.776   3.870  19.993  1.00  0.67           C  
ATOM    523  NH1 ARG A  32      10.281   5.024  19.619  1.00  0.67           N  
ATOM    524  NH2 ARG A  32       9.489   3.660  21.267  1.00  0.67           N  
ATOM    525  H   ARG A  32      11.665   0.084  15.586  1.00  0.67           H  
ATOM    526  HA  ARG A  32       8.884  -0.054  15.091  1.00  0.67           H  
ATOM    527 1HB  ARG A  32      10.804   2.257  15.303  1.00  0.67           H  
ATOM    528 2HB  ARG A  32       9.087   2.508  15.017  1.00  0.67           H  
ATOM    529 1HG  ARG A  32       8.510   1.473  17.101  1.00  0.67           H  
ATOM    530 2HG  ARG A  32      10.165   0.944  17.388  1.00  0.67           H  
ATOM    531 1HD  ARG A  32      10.859   3.290  17.515  1.00  0.67           H  
ATOM    532 2HD  ARG A  32       9.170   3.789  17.238  1.00  0.67           H  
ATOM    533  HE  ARG A  32       9.153   2.031  19.417  1.00  0.67           H  
ATOM    534 1HH1 ARG A  32      10.499   5.187  18.645  1.00  0.67           H  
ATOM    535 2HH1 ARG A  32      10.446   5.748  20.304  1.00  0.67           H  
ATOM    536 1HH2 ARG A  32       9.096   2.775  21.557  1.00  0.67           H  
ATOM    537 2HH2 ARG A  32       9.657   4.386  21.949  1.00  0.67           H  
ATOM    538  N   ARG A  33      10.623   0.765  12.473  1.00  0.70           N  
ATOM    539  CA  ARG A  33      10.513   0.973  11.043  1.00  0.70           C  
ATOM    540  C   ARG A  33      10.346  -0.324  10.242  1.00  0.70           C  
ATOM    541  O   ARG A  33      10.316  -0.287   9.009  1.00  0.70           O  
ATOM    542  CB  ARG A  33      11.681   1.792  10.530  1.00  0.70           C  
ATOM    543  CG  ARG A  33      11.698   3.207  11.065  1.00  0.70           C  
ATOM    544  CD  ARG A  33      10.426   3.896  10.666  1.00  0.70           C  
ATOM    545  NE  ARG A  33      10.456   5.339  10.851  1.00  0.70           N  
ATOM    546  CZ  ARG A  33       9.377   6.142  10.694  1.00  0.70           C  
ATOM    547  NH1 ARG A  33       8.210   5.619  10.398  1.00  0.70           N  
ATOM    548  NH2 ARG A  33       9.483   7.448  10.828  1.00  0.70           N  
ATOM    549  H   ARG A  33      11.548   0.707  12.906  1.00  0.70           H  
ATOM    550  HA  ARG A  33       9.624   1.575  10.869  1.00  0.70           H  
ATOM    551 1HB  ARG A  33      12.611   1.323  10.850  1.00  0.70           H  
ATOM    552 2HB  ARG A  33      11.677   1.829   9.440  1.00  0.70           H  
ATOM    553 1HG  ARG A  33      11.780   3.197  12.157  1.00  0.70           H  
ATOM    554 2HG  ARG A  33      12.545   3.756  10.642  1.00  0.70           H  
ATOM    555 1HD  ARG A  33      10.219   3.690   9.621  1.00  0.70           H  
ATOM    556 2HD  ARG A  33       9.612   3.498  11.273  1.00  0.70           H  
ATOM    557  HE  ARG A  33      11.351   5.767  11.069  1.00  0.70           H  
ATOM    558 1HH1 ARG A  33       8.118   4.617  10.299  1.00  0.70           H  
ATOM    559 2HH1 ARG A  33       7.407   6.217  10.284  1.00  0.70           H  
ATOM    560 1HH2 ARG A  33      10.377   7.860  11.042  1.00  0.70           H  
ATOM    561 2HH2 ARG A  33       8.673   8.036  10.702  1.00  0.70           H  
ATOM    562  N   GLY A  34      10.239  -1.476  10.923  1.00  0.74           N  
ATOM    563  CA  GLY A  34      10.038  -2.751  10.236  1.00  0.74           C  
ATOM    564  C   GLY A  34      11.288  -3.278   9.535  1.00  0.74           C  
ATOM    565  O   GLY A  34      11.198  -3.994   8.542  1.00  0.74           O  
ATOM    566  H   GLY A  34      10.269  -1.482  11.944  1.00  0.74           H  
ATOM    567 1HA  GLY A  34       9.688  -3.486  10.960  1.00  0.74           H  
ATOM    568 2HA  GLY A  34       9.240  -2.634   9.503  1.00  0.74           H  
ATOM    569  N   LEU A  35      12.459  -2.913  10.043  1.00  0.78           N  
ATOM    570  CA  LEU A  35      13.721  -3.288   9.417  1.00  0.78           C  
ATOM    571  C   LEU A  35      14.356  -4.554  10.039  1.00  0.78           C  
ATOM    572  O   LEU A  35      15.472  -4.956   9.686  1.00  0.78           O  
ATOM    573  CB  LEU A  35      14.600  -2.077   9.555  1.00  0.78           C  
ATOM    574  CG  LEU A  35      14.070  -0.815   8.912  1.00  0.78           C  
ATOM    575  CD1 LEU A  35      14.972   0.322   9.265  1.00  0.78           C  
ATOM    576  CD2 LEU A  35      13.972  -0.984   7.417  1.00  0.78           C  
ATOM    577  H   LEU A  35      12.502  -2.331  10.882  1.00  0.78           H  
ATOM    578  HA  LEU A  35      13.539  -3.474   8.362  1.00  0.78           H  
ATOM    579 1HB  LEU A  35      14.585  -1.861  10.572  1.00  0.78           H  
ATOM    580 2HB  LEU A  35      15.616  -2.287   9.219  1.00  0.78           H  
ATOM    581  HG  LEU A  35      13.092  -0.605   9.316  1.00  0.78           H  
ATOM    582 1HD1 LEU A  35      14.581   1.241   8.849  1.00  0.78           H  
ATOM    583 2HD1 LEU A  35      15.027   0.423  10.336  1.00  0.78           H  
ATOM    584 3HD1 LEU A  35      15.955   0.123   8.863  1.00  0.78           H  
ATOM    585 1HD2 LEU A  35      13.582  -0.066   6.969  1.00  0.78           H  
ATOM    586 2HD2 LEU A  35      14.959  -1.191   7.003  1.00  0.78           H  
ATOM    587 3HD2 LEU A  35      13.301  -1.811   7.187  1.00  0.78           H  
ATOM    588  N   CYS A  36      13.608  -5.150  10.975  1.00  0.80           N  
ATOM    589  CA  CYS A  36      13.953  -6.405  11.643  1.00  0.80           C  
ATOM    590  C   CYS A  36      12.898  -7.473  11.355  1.00  0.80           C  
ATOM    591  O   CYS A  36      12.567  -8.264  12.216  1.00  0.80           O  
ATOM    592  CB  CYS A  36      14.044  -6.243  13.169  1.00  0.80           C  
ATOM    593  SG  CYS A  36      15.361  -5.127  13.765  1.00  0.80           S  
ATOM    594  H   CYS A  36      12.733  -4.712  11.203  1.00  0.80           H  
ATOM    595  HA  CYS A  36      14.915  -6.755  11.273  1.00  0.80           H  
ATOM    596 1HB  CYS A  36      13.093  -5.867  13.545  1.00  0.80           H  
ATOM    597 2HB  CYS A  36      14.206  -7.219  13.622  1.00  0.80           H  
ATOM    598  N   VAL A  37      12.323  -7.434  10.142  1.00  0.81           N  
ATOM    599  CA  VAL A  37      11.263  -8.377   9.774  1.00  0.81           C  
ATOM    600  C   VAL A  37      11.751  -9.477   8.839  1.00  0.81           C  
ATOM    601  O   VAL A  37      12.293  -9.218   7.763  1.00  0.81           O  
ATOM    602  CB  VAL A  37      10.092  -7.619   9.138  1.00  0.81           C  
ATOM    603  CG1 VAL A  37       8.996  -8.599   8.719  1.00  0.81           C  
ATOM    604  CG2 VAL A  37       9.576  -6.608  10.148  1.00  0.81           C  
ATOM    605  H   VAL A  37      12.639  -6.752   9.472  1.00  0.81           H  
ATOM    606  HA  VAL A  37      10.893  -8.846  10.684  1.00  0.81           H  
ATOM    607  HB  VAL A  37      10.436  -7.099   8.238  1.00  0.81           H  
ATOM    608 1HG1 VAL A  37       8.175  -8.050   8.266  1.00  0.81           H  
ATOM    609 2HG1 VAL A  37       9.396  -9.313   7.989  1.00  0.81           H  
ATOM    610 3HG1 VAL A  37       8.636  -9.141   9.589  1.00  0.81           H  
ATOM    611 1HG2 VAL A  37       8.752  -6.046   9.714  1.00  0.81           H  
ATOM    612 2HG2 VAL A  37       9.231  -7.129  11.042  1.00  0.81           H  
ATOM    613 3HG2 VAL A  37      10.377  -5.928  10.412  1.00  0.81           H  
ATOM    614  N   ASP A  38      11.623 -10.712   9.326  1.00  0.80           N  
ATOM    615  CA  ASP A  38      12.068 -11.982   8.722  1.00  0.80           C  
ATOM    616  C   ASP A  38      13.602 -12.094   8.584  1.00  0.80           C  
ATOM    617  O   ASP A  38      14.120 -13.101   8.092  1.00  0.80           O  
ATOM    618  CB  ASP A  38      11.410 -12.179   7.349  1.00  0.80           C  
ATOM    619  CG  ASP A  38       9.877 -12.275   7.424  1.00  0.80           C  
ATOM    620  OD1 ASP A  38       9.379 -12.935   8.305  1.00  0.80           O  
ATOM    621  OD2 ASP A  38       9.224 -11.672   6.605  1.00  0.80           O  
ATOM    622  H   ASP A  38      11.158 -10.789  10.222  1.00  0.80           H  
ATOM    623  HA  ASP A  38      11.735 -12.794   9.368  1.00  0.80           H  
ATOM    624 1HB  ASP A  38      11.687 -11.370   6.677  1.00  0.80           H  
ATOM    625 2HB  ASP A  38      11.786 -13.101   6.909  1.00  0.80           H  
ATOM    626  N   SER A  39      14.313 -11.072   9.044  1.00  0.77           N  
ATOM    627  CA  SER A  39      15.759 -10.963   9.041  1.00  0.77           C  
ATOM    628  C   SER A  39      16.152  -9.744   9.865  1.00  0.77           C  
ATOM    629  O   SER A  39      15.295  -8.950  10.238  1.00  0.77           O  
ATOM    630  CB  SER A  39      16.290 -10.843   7.625  1.00  0.77           C  
ATOM    631  OG  SER A  39      15.920  -9.616   7.034  1.00  0.77           O  
ATOM    632  H   SER A  39      13.796 -10.297   9.427  1.00  0.77           H  
ATOM    633  HA  SER A  39      16.183 -11.853   9.508  1.00  0.77           H  
ATOM    634 1HB  SER A  39      17.377 -10.915   7.649  1.00  0.77           H  
ATOM    635 2HB  SER A  39      15.923 -11.662   7.016  1.00  0.77           H  
ATOM    636  HG  SER A  39      14.956  -9.612   6.986  1.00  0.77           H  
ATOM    637  N   CYS A  40      17.436  -9.569  10.140  1.00  0.73           N  
ATOM    638  CA  CYS A  40      17.887  -8.338  10.789  1.00  0.73           C  
ATOM    639  C   CYS A  40      18.777  -7.603   9.810  1.00  0.73           C  
ATOM    640  O   CYS A  40      19.799  -8.155   9.411  1.00  0.73           O  
ATOM    641  CB  CYS A  40      18.732  -8.652  12.004  1.00  0.73           C  
ATOM    642  SG  CYS A  40      17.940  -9.679  13.191  1.00  0.73           S  
ATOM    643  H   CYS A  40      18.109 -10.260   9.851  1.00  0.73           H  
ATOM    644  HA  CYS A  40      17.036  -7.706  11.053  1.00  0.73           H  
ATOM    645 1HB  CYS A  40      19.641  -9.144  11.693  1.00  0.73           H  
ATOM    646 2HB  CYS A  40      19.010  -7.718  12.492  1.00  0.73           H  
ATOM    647  HG  CYS A  40      16.974  -8.812  13.491  1.00  0.73           H  
ATOM    648  N   LYS A  41      18.456  -6.373   9.420  1.00  0.69           N  
ATOM    649  CA  LYS A  41      19.380  -5.755   8.467  1.00  0.69           C  
ATOM    650  C   LYS A  41      20.741  -5.566   9.165  1.00  0.69           C  
ATOM    651  O   LYS A  41      20.761  -5.055  10.281  1.00  0.69           O  
ATOM    652  CB  LYS A  41      18.845  -4.416   7.950  1.00  0.69           C  
ATOM    653  CG  LYS A  41      17.648  -4.545   6.996  1.00  0.69           C  
ATOM    654  CD  LYS A  41      17.290  -3.213   6.329  1.00  0.69           C  
ATOM    655  CE  LYS A  41      18.362  -2.864   5.282  1.00  0.69           C  
ATOM    656  NZ  LYS A  41      17.961  -1.743   4.368  1.00  0.69           N  
ATOM    657  H   LYS A  41      17.588  -5.909   9.717  1.00  0.69           H  
ATOM    658  HA  LYS A  41      19.464  -6.420   7.613  1.00  0.69           H  
ATOM    659 1HB  LYS A  41      18.529  -3.801   8.793  1.00  0.69           H  
ATOM    660 2HB  LYS A  41      19.640  -3.872   7.429  1.00  0.69           H  
ATOM    661 1HG  LYS A  41      17.880  -5.271   6.220  1.00  0.69           H  
ATOM    662 2HG  LYS A  41      16.786  -4.903   7.552  1.00  0.69           H  
ATOM    663 1HD  LYS A  41      16.313  -3.277   5.847  1.00  0.69           H  
ATOM    664 2HD  LYS A  41      17.253  -2.421   7.075  1.00  0.69           H  
ATOM    665 1HE  LYS A  41      19.277  -2.586   5.799  1.00  0.69           H  
ATOM    666 2HE  LYS A  41      18.553  -3.755   4.676  1.00  0.69           H  
ATOM    667 1HZ  LYS A  41      18.699  -1.580   3.711  1.00  0.69           H  
ATOM    668 2HZ  LYS A  41      17.125  -1.982   3.869  1.00  0.69           H  
ATOM    669 3HZ  LYS A  41      17.789  -0.889   4.886  1.00  0.69           H  
ATOM    670  N   PRO A  42      21.887  -5.992   8.582  1.00  0.66           N  
ATOM    671  CA  PRO A  42      23.232  -5.814   9.110  1.00  0.66           C  
ATOM    672  C   PRO A  42      23.559  -4.386   9.496  1.00  0.66           C  
ATOM    673  O   PRO A  42      24.320  -4.133  10.431  1.00  0.66           O  
ATOM    674  CB  PRO A  42      24.111  -6.261   7.955  1.00  0.66           C  
ATOM    675  CG  PRO A  42      23.268  -7.269   7.215  1.00  0.66           C  
ATOM    676  CD  PRO A  42      21.854  -6.734   7.303  1.00  0.66           C  
ATOM    677  HA  PRO A  42      23.361  -6.487   9.977  1.00  0.66           H  
ATOM    678 1HB  PRO A  42      24.385  -5.393   7.335  1.00  0.66           H  
ATOM    679 2HB  PRO A  42      25.053  -6.689   8.337  1.00  0.66           H  
ATOM    680 1HG  PRO A  42      23.622  -7.377   6.182  1.00  0.66           H  
ATOM    681 2HG  PRO A  42      23.367  -8.259   7.691  1.00  0.66           H  
ATOM    682 1HD  PRO A  42      21.618  -6.069   6.456  1.00  0.66           H  
ATOM    683 2HD  PRO A  42      21.193  -7.608   7.360  1.00  0.66           H  
ATOM    684  N   GLN A  43      23.009  -3.434   8.742  1.00  0.63           N  
ATOM    685  CA  GLN A  43      23.271  -2.043   9.056  1.00  0.63           C  
ATOM    686  C   GLN A  43      22.184  -1.148   8.486  1.00  0.63           C  
ATOM    687  O   GLN A  43      21.770  -1.318   7.332  1.00  0.63           O  
ATOM    688  CB  GLN A  43      24.650  -1.612   8.528  1.00  0.63           C  
ATOM    689  CG  GLN A  43      25.084  -0.218   8.967  1.00  0.63           C  
ATOM    690  CD  GLN A  43      26.474   0.107   8.494  1.00  0.63           C  
ATOM    691  OE1 GLN A  43      26.678   0.415   7.314  1.00  0.63           O  
ATOM    692  NE2 GLN A  43      27.462   0.025   9.392  1.00  0.63           N  
ATOM    693  H   GLN A  43      22.405  -3.665   7.976  1.00  0.63           H  
ATOM    694  HA  GLN A  43      23.262  -1.938  10.134  1.00  0.63           H  
ATOM    695 1HB  GLN A  43      25.412  -2.307   8.872  1.00  0.63           H  
ATOM    696 2HB  GLN A  43      24.649  -1.634   7.440  1.00  0.63           H  
ATOM    697 1HG  GLN A  43      24.397   0.522   8.560  1.00  0.63           H  
ATOM    698 2HG  GLN A  43      25.074  -0.179  10.055  1.00  0.63           H  
ATOM    699 1HE2 GLN A  43      28.402   0.226   9.120  1.00  0.63           H  
ATOM    700 2HE2 GLN A  43      27.272  -0.237  10.362  1.00  0.63           H  
ATOM    701  N   VAL A  44      21.749  -0.191   9.288  1.00  0.62           N  
ATOM    702  CA  VAL A  44      20.785   0.807   8.846  1.00  0.62           C  
ATOM    703  C   VAL A  44      21.376   2.174   9.137  1.00  0.62           C  
ATOM    704  O   VAL A  44      21.939   2.391  10.212  1.00  0.62           O  
ATOM    705  CB  VAL A  44      19.427   0.674   9.563  1.00  0.62           C  
ATOM    706  CG1 VAL A  44      18.457   1.746   9.044  1.00  0.62           C  
ATOM    707  CG2 VAL A  44      18.853  -0.753   9.371  1.00  0.62           C  
ATOM    708  H   VAL A  44      22.132  -0.154  10.234  1.00  0.62           H  
ATOM    709  HA  VAL A  44      20.624   0.710   7.773  1.00  0.62           H  
ATOM    710  HB  VAL A  44      19.567   0.856  10.627  1.00  0.62           H  
ATOM    711 1HG1 VAL A  44      17.519   1.664   9.562  1.00  0.62           H  
ATOM    712 2HG1 VAL A  44      18.865   2.737   9.210  1.00  0.62           H  
ATOM    713 3HG1 VAL A  44      18.286   1.604   7.972  1.00  0.62           H  
ATOM    714 1HG2 VAL A  44      17.906  -0.838   9.886  1.00  0.62           H  
ATOM    715 2HG2 VAL A  44      18.708  -0.934   8.309  1.00  0.62           H  
ATOM    716 3HG2 VAL A  44      19.547  -1.490   9.775  1.00  0.62           H  
ATOM    717  N   VAL A  45      21.305   3.086   8.177  1.00  0.62           N  
ATOM    718  CA  VAL A  45      21.854   4.403   8.452  1.00  0.62           C  
ATOM    719  C   VAL A  45      20.749   5.434   8.405  1.00  0.62           C  
ATOM    720  O   VAL A  45      19.976   5.498   7.444  1.00  0.62           O  
ATOM    721  CB  VAL A  45      22.960   4.772   7.457  1.00  0.62           C  
ATOM    722  CG1 VAL A  45      23.500   6.135   7.814  1.00  0.62           C  
ATOM    723  CG2 VAL A  45      24.029   3.688   7.486  1.00  0.62           C  
ATOM    724  H   VAL A  45      20.861   2.872   7.296  1.00  0.62           H  
ATOM    725  HA  VAL A  45      22.283   4.416   9.452  1.00  0.62           H  
ATOM    726  HB  VAL A  45      22.550   4.828   6.455  1.00  0.62           H  
ATOM    727 1HG1 VAL A  45      24.287   6.399   7.116  1.00  0.62           H  
ATOM    728 2HG1 VAL A  45      22.701   6.867   7.762  1.00  0.62           H  
ATOM    729 3HG1 VAL A  45      23.895   6.120   8.816  1.00  0.62           H  
ATOM    730 1HG2 VAL A  45      24.812   3.922   6.786  1.00  0.62           H  
ATOM    731 2HG2 VAL A  45      24.434   3.619   8.476  1.00  0.62           H  
ATOM    732 3HG2 VAL A  45      23.591   2.727   7.216  1.00  0.62           H  
ATOM    733  N   PHE A  46      20.669   6.228   9.458  1.00  0.62           N  
ATOM    734  CA  PHE A  46      19.665   7.255   9.539  1.00  0.62           C  
ATOM    735  C   PHE A  46      20.328   8.593   9.282  1.00  0.62           C  
ATOM    736  O   PHE A  46      21.461   8.829   9.695  1.00  0.62           O  
ATOM    737  CB  PHE A  46      18.984   7.233  10.911  1.00  0.62           C  
ATOM    738  CG  PHE A  46      18.204   5.970  11.146  1.00  0.62           C  
ATOM    739  CD1 PHE A  46      18.824   4.837  11.680  1.00  0.62           C  
ATOM    740  CD2 PHE A  46      16.865   5.894  10.813  1.00  0.62           C  
ATOM    741  CE1 PHE A  46      18.101   3.667  11.870  1.00  0.62           C  
ATOM    742  CE2 PHE A  46      16.156   4.722  11.004  1.00  0.62           C  
ATOM    743  CZ  PHE A  46      16.780   3.611  11.533  1.00  0.62           C  
ATOM    744  H   PHE A  46      21.329   6.115  10.222  1.00  0.62           H  
ATOM    745  HA  PHE A  46      18.914   7.079   8.771  1.00  0.62           H  
ATOM    746 1HB  PHE A  46      19.731   7.331  11.697  1.00  0.62           H  
ATOM    747 2HB  PHE A  46      18.305   8.084  10.993  1.00  0.62           H  
ATOM    748  HD1 PHE A  46      19.888   4.878  11.942  1.00  0.62           H  
ATOM    749  HD2 PHE A  46      16.368   6.769  10.384  1.00  0.62           H  
ATOM    750  HE1 PHE A  46      18.580   2.789  12.277  1.00  0.62           H  
ATOM    751  HE2 PHE A  46      15.098   4.673  10.730  1.00  0.62           H  
ATOM    752  HZ  PHE A  46      16.217   2.690  11.678  1.00  0.62           H  
ATOM    753  N   ILE A  47      19.608   9.459   8.612  1.00  0.62           N  
ATOM    754  CA  ILE A  47      20.048  10.805   8.303  1.00  0.62           C  
ATOM    755  C   ILE A  47      19.109  11.691   9.110  1.00  0.62           C  
ATOM    756  O   ILE A  47      17.905  11.426   9.155  1.00  0.62           O  
ATOM    757  CB  ILE A  47      19.891  11.105   6.805  1.00  0.62           C  
ATOM    758  CG1 ILE A  47      20.643  10.079   5.965  1.00  0.62           C  
ATOM    759  CG2 ILE A  47      20.483  12.497   6.491  1.00  0.62           C  
ATOM    760  CD1 ILE A  47      20.269  10.163   4.498  1.00  0.62           C  
ATOM    761  H   ILE A  47      18.699   9.161   8.297  1.00  0.62           H  
ATOM    762  HA  ILE A  47      21.075  10.960   8.625  1.00  0.62           H  
ATOM    763  HB  ILE A  47      18.870  11.084   6.539  1.00  0.62           H  
ATOM    764 1HG1 ILE A  47      21.712  10.242   6.077  1.00  0.62           H  
ATOM    765 2HG1 ILE A  47      20.410   9.072   6.316  1.00  0.62           H  
ATOM    766 1HG2 ILE A  47      20.376  12.708   5.431  1.00  0.62           H  
ATOM    767 2HG2 ILE A  47      19.971  13.248   7.052  1.00  0.62           H  
ATOM    768 3HG2 ILE A  47      21.545  12.509   6.758  1.00  0.62           H  
ATOM    769 1HD1 ILE A  47      20.819   9.425   3.933  1.00  0.62           H  
ATOM    770 2HD1 ILE A  47      19.201   9.977   4.381  1.00  0.62           H  
ATOM    771 3HD1 ILE A  47      20.505  11.151   4.131  1.00  0.62           H  
ATOM    772  N   HIS A  48      19.645  12.683   9.802  1.00  0.63           N  
ATOM    773  CA  HIS A  48      18.794  13.493  10.669  1.00  0.63           C  
ATOM    774  C   HIS A  48      18.489  14.857  10.075  1.00  0.63           C  
ATOM    775  O   HIS A  48      18.222  15.831  10.775  1.00  0.63           O  
ATOM    776  CB  HIS A  48      19.435  13.574  12.036  1.00  0.63           C  
ATOM    777  CG  HIS A  48      19.555  12.203  12.590  1.00  0.63           C  
ATOM    778  ND1 HIS A  48      18.484  11.496  13.069  1.00  0.63           N  
ATOM    779  CD2 HIS A  48      20.615  11.392  12.677  1.00  0.63           C  
ATOM    780  CE1 HIS A  48      18.884  10.296  13.442  1.00  0.63           C  
ATOM    781  NE2 HIS A  48      20.177  10.207  13.213  1.00  0.63           N  
ATOM    782  H   HIS A  48      20.649  12.864   9.750  1.00  0.63           H  
ATOM    783  HA  HIS A  48      17.841  12.995  10.806  1.00  0.63           H  
ATOM    784 1HB  HIS A  48      20.421  14.017  11.970  1.00  0.63           H  
ATOM    785 2HB  HIS A  48      18.818  14.175  12.709  1.00  0.63           H  
ATOM    786  HD1 HIS A  48      17.523  11.826  13.087  1.00  0.63           H  
ATOM    787  HD2 HIS A  48      21.657  11.523  12.405  1.00  0.63           H  
ATOM    788  HE1 HIS A  48      18.179   9.576  13.860  1.00  0.63           H  
ATOM    789  N   ALA A  49      18.576  14.924   8.767  1.00  0.63           N  
ATOM    790  CA  ALA A  49      18.211  16.107   8.025  1.00  0.63           C  
ATOM    791  C   ALA A  49      16.721  16.000   7.659  1.00  0.63           C  
ATOM    792  O   ALA A  49      16.199  14.890   7.590  1.00  0.63           O  
ATOM    793  CB  ALA A  49      19.070  16.240   6.799  1.00  0.63           C  
ATOM    794  H   ALA A  49      18.847  14.089   8.274  1.00  0.63           H  
ATOM    795  HA  ALA A  49      18.383  16.965   8.660  1.00  0.63           H  
ATOM    796 1HB  ALA A  49      18.799  17.134   6.248  1.00  0.63           H  
ATOM    797 2HB  ALA A  49      20.111  16.301   7.101  1.00  0.63           H  
ATOM    798 3HB  ALA A  49      18.928  15.374   6.172  1.00  0.63           H  
ATOM    799  N   PRO A  50      16.003  17.121   7.468  1.00  0.64           N  
ATOM    800  CA  PRO A  50      14.646  17.170   6.946  1.00  0.64           C  
ATOM    801  C   PRO A  50      14.583  16.575   5.542  1.00  0.64           C  
ATOM    802  O   PRO A  50      15.530  16.684   4.761  1.00  0.64           O  
ATOM    803  CB  PRO A  50      14.347  18.681   6.917  1.00  0.64           C  
ATOM    804  CG  PRO A  50      15.251  19.269   7.972  1.00  0.64           C  
ATOM    805  CD  PRO A  50      16.512  18.429   7.931  1.00  0.64           C  
ATOM    806  HA  PRO A  50      13.971  16.642   7.623  1.00  0.64           H  
ATOM    807 1HB  PRO A  50      14.544  19.090   5.914  1.00  0.64           H  
ATOM    808 2HB  PRO A  50      13.281  18.851   7.127  1.00  0.64           H  
ATOM    809 1HG  PRO A  50      15.442  20.332   7.753  1.00  0.64           H  
ATOM    810 2HG  PRO A  50      14.754  19.231   8.953  1.00  0.64           H  
ATOM    811 1HD  PRO A  50      17.252  18.840   7.231  1.00  0.64           H  
ATOM    812 2HD  PRO A  50      16.876  18.383   8.966  1.00  0.64           H  
ATOM    813  N   TRP A  51      13.430  15.996   5.203  1.00  0.64           N  
ATOM    814  CA  TRP A  51      13.253  15.396   3.884  1.00  0.64           C  
ATOM    815  C   TRP A  51      13.495  16.381   2.770  1.00  0.64           C  
ATOM    816  O   TRP A  51      14.132  16.017   1.791  1.00  0.64           O  
ATOM    817  CB  TRP A  51      11.867  14.757   3.721  1.00  0.64           C  
ATOM    818  CG  TRP A  51      11.640  14.147   2.327  1.00  0.64           C  
ATOM    819  CD1 TRP A  51      11.973  12.889   1.896  1.00  0.64           C  
ATOM    820  CD2 TRP A  51      11.017  14.788   1.197  1.00  0.64           C  
ATOM    821  NE1 TRP A  51      11.609  12.721   0.597  1.00  0.64           N  
ATOM    822  CE2 TRP A  51      11.020  13.861   0.150  1.00  0.64           C  
ATOM    823  CE3 TRP A  51      10.462  16.051   0.989  1.00  0.64           C  
ATOM    824  CZ2 TRP A  51      10.492  14.152  -1.076  1.00  0.64           C  
ATOM    825  CZ3 TRP A  51       9.929  16.347  -0.254  1.00  0.64           C  
ATOM    826  CH2 TRP A  51       9.942  15.420  -1.260  1.00  0.64           C  
ATOM    827  H   TRP A  51      12.685  15.944   5.878  1.00  0.64           H  
ATOM    828  HA  TRP A  51      13.991  14.618   3.764  1.00  0.64           H  
ATOM    829 1HB  TRP A  51      11.740  13.969   4.463  1.00  0.64           H  
ATOM    830 2HB  TRP A  51      11.094  15.505   3.899  1.00  0.64           H  
ATOM    831  HD1 TRP A  51      12.450  12.134   2.479  1.00  0.64           H  
ATOM    832  HE1 TRP A  51      11.748  11.881   0.052  1.00  0.64           H  
ATOM    833  HE3 TRP A  51      10.447  16.786   1.789  1.00  0.64           H  
ATOM    834  HZ2 TRP A  51      10.495  13.426  -1.880  1.00  0.64           H  
ATOM    835  HZ3 TRP A  51       9.501  17.336  -0.409  1.00  0.64           H  
ATOM    836  HH2 TRP A  51       9.513  15.682  -2.228  1.00  0.64           H  
ATOM    837  N   GLU A  52      13.005  17.610   2.883  1.00  0.64           N  
ATOM    838  CA  GLU A  52      13.204  18.566   1.796  1.00  0.64           C  
ATOM    839  C   GLU A  52      14.697  18.831   1.536  1.00  0.64           C  
ATOM    840  O   GLU A  52      15.119  18.954   0.384  1.00  0.64           O  
ATOM    841  CB  GLU A  52      12.483  19.877   2.102  1.00  0.64           C  
ATOM    842  CG  GLU A  52      10.963  19.770   2.056  1.00  0.64           C  
ATOM    843  CD  GLU A  52      10.257  21.057   2.409  1.00  0.64           C  
ATOM    844  OE1 GLU A  52      10.911  21.985   2.819  1.00  0.64           O  
ATOM    845  OE2 GLU A  52       9.056  21.106   2.266  1.00  0.64           O  
ATOM    846  H   GLU A  52      12.494  17.877   3.713  1.00  0.64           H  
ATOM    847  HA  GLU A  52      12.774  18.142   0.887  1.00  0.64           H  
ATOM    848 1HB  GLU A  52      12.771  20.225   3.095  1.00  0.64           H  
ATOM    849 2HB  GLU A  52      12.791  20.636   1.385  1.00  0.64           H  
ATOM    850 1HG  GLU A  52      10.661  19.465   1.054  1.00  0.64           H  
ATOM    851 2HG  GLU A  52      10.650  18.994   2.751  1.00  0.64           H  
ATOM    852  N   THR A  53      15.501  18.886   2.606  1.00  0.64           N  
ATOM    853  CA  THR A  53      16.942  19.094   2.466  1.00  0.64           C  
ATOM    854  C   THR A  53      17.571  17.922   1.747  1.00  0.64           C  
ATOM    855  O   THR A  53      18.405  18.096   0.857  1.00  0.64           O  
ATOM    856  CB  THR A  53      17.631  19.288   3.827  1.00  0.64           C  
ATOM    857  OG1 THR A  53      17.142  20.494   4.446  1.00  0.64           O  
ATOM    858  CG2 THR A  53      19.149  19.323   3.692  1.00  0.64           C  
ATOM    859  H   THR A  53      15.105  18.762   3.526  1.00  0.64           H  
ATOM    860  HA  THR A  53      17.108  19.989   1.866  1.00  0.64           H  
ATOM    861  HB  THR A  53      17.371  18.446   4.470  1.00  0.64           H  
ATOM    862  HG1 THR A  53      17.606  20.640   5.272  1.00  0.64           H  
ATOM    863 1HG2 THR A  53      19.598  19.442   4.678  1.00  0.64           H  
ATOM    864 2HG2 THR A  53      19.494  18.388   3.248  1.00  0.64           H  
ATOM    865 3HG2 THR A  53      19.440  20.158   3.058  1.00  0.64           H  
ATOM    866  N   VAL A  54      17.168  16.721   2.125  1.00  0.63           N  
ATOM    867  CA  VAL A  54      17.703  15.538   1.481  1.00  0.63           C  
ATOM    868  C   VAL A  54      17.223  15.482   0.023  1.00  0.63           C  
ATOM    869  O   VAL A  54      17.995  15.202  -0.881  1.00  0.63           O  
ATOM    870  CB  VAL A  54      17.330  14.276   2.274  1.00  0.63           C  
ATOM    871  CG1 VAL A  54      17.755  13.016   1.540  1.00  0.63           C  
ATOM    872  CG2 VAL A  54      18.020  14.356   3.642  1.00  0.63           C  
ATOM    873  H   VAL A  54      16.482  16.636   2.881  1.00  0.63           H  
ATOM    874  HA  VAL A  54      18.790  15.618   1.484  1.00  0.63           H  
ATOM    875  HB  VAL A  54      16.244  14.241   2.405  1.00  0.63           H  
ATOM    876 1HG1 VAL A  54      17.478  12.167   2.134  1.00  0.63           H  
ATOM    877 2HG1 VAL A  54      17.262  12.970   0.578  1.00  0.63           H  
ATOM    878 3HG1 VAL A  54      18.825  13.017   1.396  1.00  0.63           H  
ATOM    879 1HG2 VAL A  54      17.766  13.493   4.237  1.00  0.63           H  
ATOM    880 2HG2 VAL A  54      19.102  14.398   3.507  1.00  0.63           H  
ATOM    881 3HG2 VAL A  54      17.682  15.259   4.151  1.00  0.63           H  
ATOM    882  N   ALA A  55      15.948  15.778  -0.222  1.00  0.62           N  
ATOM    883  CA  ALA A  55      15.398  15.777  -1.571  1.00  0.62           C  
ATOM    884  C   ALA A  55      16.120  16.771  -2.473  1.00  0.62           C  
ATOM    885  O   ALA A  55      16.378  16.488  -3.637  1.00  0.62           O  
ATOM    886  CB  ALA A  55      13.903  16.058  -1.544  1.00  0.62           C  
ATOM    887  H   ALA A  55      15.338  16.008   0.545  1.00  0.62           H  
ATOM    888  HA  ALA A  55      15.577  14.804  -1.984  1.00  0.62           H  
ATOM    889 1HB  ALA A  55      13.497  16.016  -2.555  1.00  0.62           H  
ATOM    890 2HB  ALA A  55      13.415  15.309  -0.921  1.00  0.62           H  
ATOM    891 3HB  ALA A  55      13.728  17.043  -1.125  1.00  0.62           H  
ATOM    892  N   ALA A  56      16.543  17.906  -1.918  1.00  0.62           N  
ATOM    893  CA  ALA A  56      17.291  18.911  -2.672  1.00  0.62           C  
ATOM    894  C   ALA A  56      18.600  18.335  -3.218  1.00  0.62           C  
ATOM    895  O   ALA A  56      19.138  18.831  -4.212  1.00  0.62           O  
ATOM    896  CB  ALA A  56      17.598  20.111  -1.804  1.00  0.62           C  
ATOM    897  H   ALA A  56      16.289  18.116  -0.957  1.00  0.62           H  
ATOM    898  HA  ALA A  56      16.677  19.226  -3.510  1.00  0.62           H  
ATOM    899 1HB  ALA A  56      18.132  20.854  -2.390  1.00  0.62           H  
ATOM    900 2HB  ALA A  56      16.665  20.530  -1.430  1.00  0.62           H  
ATOM    901 3HB  ALA A  56      18.213  19.798  -0.967  1.00  0.62           H  
ATOM    902  N   ILE A  57      19.115  17.268  -2.604  1.00  0.62           N  
ATOM    903  CA  ILE A  57      20.358  16.661  -3.042  1.00  0.62           C  
ATOM    904  C   ILE A  57      20.172  16.191  -4.482  1.00  0.62           C  
ATOM    905  O   ILE A  57      21.109  16.226  -5.276  1.00  0.62           O  
ATOM    906  CB  ILE A  57      20.774  15.443  -2.182  1.00  0.62           C  
ATOM    907  CG1 ILE A  57      21.131  15.872  -0.771  1.00  0.62           C  
ATOM    908  CG2 ILE A  57      21.973  14.816  -2.797  1.00  0.62           C  
ATOM    909  CD1 ILE A  57      21.312  14.684   0.163  1.00  0.62           C  
ATOM    910  H   ILE A  57      18.634  16.845  -1.815  1.00  0.62           H  
ATOM    911  HA  ILE A  57      21.149  17.394  -3.009  1.00  0.62           H  
ATOM    912  HB  ILE A  57      19.980  14.714  -2.138  1.00  0.62           H  
ATOM    913 1HG1 ILE A  57      22.029  16.458  -0.790  1.00  0.62           H  
ATOM    914 2HG1 ILE A  57      20.319  16.495  -0.381  1.00  0.62           H  
ATOM    915 1HG2 ILE A  57      22.299  13.959  -2.209  1.00  0.62           H  
ATOM    916 2HG2 ILE A  57      21.705  14.504  -3.772  1.00  0.62           H  
ATOM    917 3HG2 ILE A  57      22.772  15.543  -2.849  1.00  0.62           H  
ATOM    918 1HD1 ILE A  57      21.548  15.034   1.165  1.00  0.62           H  
ATOM    919 2HD1 ILE A  57      20.397  14.111   0.182  1.00  0.62           H  
ATOM    920 3HD1 ILE A  57      22.129  14.057  -0.206  1.00  0.62           H  
ATOM    921  N   CYS A  58      18.964  15.770  -4.830  1.00  0.63           N  
ATOM    922  CA  CYS A  58      18.642  15.218  -6.138  1.00  0.63           C  
ATOM    923  C   CYS A  58      18.684  16.262  -7.258  1.00  0.63           C  
ATOM    924  O   CYS A  58      18.430  15.935  -8.418  1.00  0.63           O  
ATOM    925  CB  CYS A  58      17.258  14.607  -6.114  1.00  0.63           C  
ATOM    926  SG  CYS A  58      17.075  13.231  -4.980  1.00  0.63           S  
ATOM    927  H   CYS A  58      18.206  15.846  -4.154  1.00  0.63           H  
ATOM    928  HA  CYS A  58      19.366  14.441  -6.364  1.00  0.63           H  
ATOM    929 1HB  CYS A  58      16.532  15.373  -5.841  1.00  0.63           H  
ATOM    930 2HB  CYS A  58      16.999  14.260  -7.110  1.00  0.63           H  
ATOM    931  N   THR A  59      18.966  17.523  -6.918  1.00  0.64           N  
ATOM    932  CA  THR A  59      19.099  18.589  -7.906  1.00  0.64           C  
ATOM    933  C   THR A  59      20.576  18.975  -8.088  1.00  0.64           C  
ATOM    934  O   THR A  59      20.897  19.902  -8.840  1.00  0.64           O  
ATOM    935  CB  THR A  59      18.286  19.828  -7.476  1.00  0.64           C  
ATOM    936  OG1 THR A  59      18.805  20.391  -6.244  1.00  0.64           O  
ATOM    937  CG2 THR A  59      16.850  19.396  -7.215  1.00  0.64           C  
ATOM    938  H   THR A  59      19.115  17.770  -5.940  1.00  0.64           H  
ATOM    939  HA  THR A  59      18.722  18.232  -8.864  1.00  0.64           H  
ATOM    940  HB  THR A  59      18.313  20.579  -8.264  1.00  0.64           H  
ATOM    941  HG1 THR A  59      18.942  19.677  -5.594  1.00  0.64           H  
ATOM    942 1HG2 THR A  59      16.257  20.259  -6.912  1.00  0.64           H  
ATOM    943 2HG2 THR A  59      16.429  18.967  -8.122  1.00  0.64           H  
ATOM    944 3HG2 THR A  59      16.839  18.647  -6.418  1.00  0.64           H  
ATOM    945  N   GLN A  60      21.462  18.291  -7.366  1.00  0.64           N  
ATOM    946  CA  GLN A  60      22.892  18.572  -7.317  1.00  0.64           C  
ATOM    947  C   GLN A  60      23.712  17.680  -8.248  1.00  0.64           C  
ATOM    948  O   GLN A  60      23.178  16.910  -9.039  1.00  0.64           O  
ATOM    949  CB  GLN A  60      23.391  18.489  -5.874  1.00  0.64           C  
ATOM    950  CG  GLN A  60      22.627  19.443  -4.955  1.00  0.64           C  
ATOM    951  CD  GLN A  60      22.766  20.929  -5.360  1.00  0.64           C  
ATOM    952  OE1 GLN A  60      23.869  21.507  -5.384  1.00  0.64           O  
ATOM    953  NE2 GLN A  60      21.638  21.566  -5.706  1.00  0.64           N  
ATOM    954  H   GLN A  60      21.132  17.525  -6.774  1.00  0.64           H  
ATOM    955  HA  GLN A  60      23.036  19.602  -7.651  1.00  0.64           H  
ATOM    956 1HB  GLN A  60      23.278  17.470  -5.498  1.00  0.64           H  
ATOM    957 2HB  GLN A  60      24.445  18.739  -5.820  1.00  0.64           H  
ATOM    958 1HG  GLN A  60      21.572  19.181  -4.994  1.00  0.64           H  
ATOM    959 2HG  GLN A  60      22.999  19.322  -3.940  1.00  0.64           H  
ATOM    960 1HE2 GLN A  60      21.673  22.524  -5.984  1.00  0.64           H  
ATOM    961 2HE2 GLN A  60      20.733  21.097  -5.719  1.00  0.64           H  
ATOM    962  N   GLU A  61      25.015  17.884  -8.251  1.00  0.64           N  
ATOM    963  CA  GLU A  61      25.917  17.122  -9.102  1.00  0.64           C  
ATOM    964  C   GLU A  61      25.763  15.608  -8.934  1.00  0.64           C  
ATOM    965  O   GLU A  61      25.745  15.082  -7.809  1.00  0.64           O  
ATOM    966  CB  GLU A  61      27.350  17.542  -8.784  1.00  0.64           C  
ATOM    967  CG  GLU A  61      28.447  16.929  -9.623  1.00  0.64           C  
ATOM    968  CD  GLU A  61      29.834  17.539  -9.325  1.00  0.64           C  
ATOM    969  OE1 GLU A  61      29.922  18.507  -8.575  1.00  0.64           O  
ATOM    970  OE2 GLU A  61      30.799  17.040  -9.856  1.00  0.64           O  
ATOM    971  H   GLU A  61      25.400  18.558  -7.610  1.00  0.64           H  
ATOM    972  HA  GLU A  61      25.699  17.369 -10.142  1.00  0.64           H  
ATOM    973 1HB  GLU A  61      27.434  18.608  -8.911  1.00  0.64           H  
ATOM    974 2HB  GLU A  61      27.568  17.319  -7.737  1.00  0.64           H  
ATOM    975 1HG  GLU A  61      28.483  15.853  -9.428  1.00  0.64           H  
ATOM    976 2HG  GLU A  61      28.207  17.069 -10.675  1.00  0.64           H  
ATOM    977  N   ARG A  62      25.661  14.920 -10.077  1.00  0.64           N  
ATOM    978  CA  ARG A  62      25.535  13.470 -10.101  1.00  0.64           C  
ATOM    979  C   ARG A  62      26.880  12.794  -9.904  1.00  0.64           C  
ATOM    980  O   ARG A  62      27.894  13.235 -10.448  1.00  0.64           O  
ATOM    981  CB  ARG A  62      24.942  12.972 -11.414  1.00  0.64           C  
ATOM    982  CG  ARG A  62      23.497  13.321 -11.641  1.00  0.64           C  
ATOM    983  CD  ARG A  62      23.023  12.873 -12.987  1.00  0.64           C  
ATOM    984  NE  ARG A  62      21.620  13.226 -13.239  1.00  0.64           N  
ATOM    985  CZ  ARG A  62      21.025  13.202 -14.449  1.00  0.64           C  
ATOM    986  NH1 ARG A  62      21.710  12.857 -15.517  1.00  0.64           N  
ATOM    987  NH2 ARG A  62      19.748  13.528 -14.557  1.00  0.64           N  
ATOM    988  H   ARG A  62      25.668  15.424 -10.949  1.00  0.64           H  
ATOM    989  HA  ARG A  62      24.874  13.186  -9.296  1.00  0.64           H  
ATOM    990 1HB  ARG A  62      25.521  13.351 -12.249  1.00  0.64           H  
ATOM    991 2HB  ARG A  62      25.011  11.880 -11.435  1.00  0.64           H  
ATOM    992 1HG  ARG A  62      22.915  12.796 -10.889  1.00  0.64           H  
ATOM    993 2HG  ARG A  62      23.350  14.397 -11.540  1.00  0.64           H  
ATOM    994 1HD  ARG A  62      23.633  13.332 -13.762  1.00  0.64           H  
ATOM    995 2HD  ARG A  62      23.114  11.785 -13.048  1.00  0.64           H  
ATOM    996  HE  ARG A  62      21.039  13.475 -12.447  1.00  0.64           H  
ATOM    997 1HH1 ARG A  62      22.687  12.609 -15.430  1.00  0.64           H  
ATOM    998 2HH1 ARG A  62      21.263  12.840 -16.422  1.00  0.64           H  
ATOM    999 1HH2 ARG A  62      19.230  13.800 -13.731  1.00  0.64           H  
ATOM   1000 2HH2 ARG A  62      19.296  13.511 -15.458  1.00  0.64           H  
ATOM   1001  N   VAL A  63      26.860  11.709  -9.154  1.00  0.64           N  
ATOM   1002  CA  VAL A  63      28.039  10.916  -8.878  1.00  0.64           C  
ATOM   1003  C   VAL A  63      27.738   9.430  -9.145  1.00  0.64           C  
ATOM   1004  O   VAL A  63      26.571   9.053  -9.233  1.00  0.64           O  
ATOM   1005  CB  VAL A  63      28.464  11.113  -7.401  1.00  0.64           C  
ATOM   1006  CG1 VAL A  63      28.804  12.588  -7.127  1.00  0.64           C  
ATOM   1007  CG2 VAL A  63      27.337  10.658  -6.471  1.00  0.64           C  
ATOM   1008  H   VAL A  63      25.967  11.437  -8.765  1.00  0.64           H  
ATOM   1009  HA  VAL A  63      28.831  11.279  -9.515  1.00  0.64           H  
ATOM   1010  HB  VAL A  63      29.356  10.528  -7.202  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  63      29.116  12.701  -6.094  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  63      29.612  12.903  -7.789  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  63      27.928  13.212  -7.304  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  63      27.640  10.788  -5.434  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  63      26.447  11.250  -6.666  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  63      27.124   9.604  -6.657  1.00  0.64           H  
ATOM   1017  N   PRO A  64      28.757   8.586  -9.365  1.00  0.64           N  
ATOM   1018  CA  PRO A  64      28.635   7.143  -9.432  1.00  0.64           C  
ATOM   1019  C   PRO A  64      28.065   6.592  -8.132  1.00  0.64           C  
ATOM   1020  O   PRO A  64      28.402   7.060  -7.046  1.00  0.64           O  
ATOM   1021  CB  PRO A  64      30.084   6.692  -9.644  1.00  0.64           C  
ATOM   1022  CG  PRO A  64      30.752   7.872 -10.312  1.00  0.64           C  
ATOM   1023  CD  PRO A  64      30.104   9.092  -9.692  1.00  0.64           C  
ATOM   1024  HA  PRO A  64      28.015   6.860 -10.285  1.00  0.64           H  
ATOM   1025 1HB  PRO A  64      30.536   6.422  -8.680  1.00  0.64           H  
ATOM   1026 2HB  PRO A  64      30.093   5.785 -10.267  1.00  0.64           H  
ATOM   1027 1HG  PRO A  64      31.842   7.837 -10.143  1.00  0.64           H  
ATOM   1028 2HG  PRO A  64      30.600   7.820 -11.399  1.00  0.64           H  
ATOM   1029 1HD  PRO A  64      30.642   9.417  -8.794  1.00  0.64           H  
ATOM   1030 2HD  PRO A  64      30.075   9.863 -10.472  1.00  0.64           H  
ATOM   1031  N   CYS A  65      27.260   5.556  -8.281  1.00  0.64           N  
ATOM   1032  CA  CYS A  65      26.618   4.832  -7.187  1.00  0.64           C  
ATOM   1033  C   CYS A  65      27.387   3.559  -6.890  1.00  0.64           C  
ATOM   1034  O   CYS A  65      28.108   3.038  -7.751  1.00  0.64           O  
ATOM   1035  CB  CYS A  65      25.205   4.418  -7.576  1.00  0.64           C  
ATOM   1036  SG  CYS A  65      24.109   5.747  -8.073  1.00  0.64           S  
ATOM   1037  H   CYS A  65      27.046   5.271  -9.218  1.00  0.64           H  
ATOM   1038  HA  CYS A  65      26.594   5.463  -6.298  1.00  0.64           H  
ATOM   1039 1HB  CYS A  65      25.266   3.719  -8.401  1.00  0.64           H  
ATOM   1040 2HB  CYS A  65      24.746   3.894  -6.741  1.00  0.64           H  
ATOM   1041  N   SER A  66      27.204   3.003  -5.713  1.00  0.64           N  
ATOM   1042  CA  SER A  66      27.817   1.730  -5.354  1.00  0.64           C  
ATOM   1043  C   SER A  66      27.209   0.482  -6.045  1.00  0.64           C  
ATOM   1044  O   SER A  66      27.268  -0.524  -5.339  1.00  0.64           O  
ATOM   1045  CB  SER A  66      27.688   1.518  -3.854  1.00  0.64           C  
ATOM   1046  OG  SER A  66      26.348   1.244  -3.489  1.00  0.64           O  
ATOM   1047  H   SER A  66      26.633   3.498  -5.020  1.00  0.64           H  
ATOM   1048  HA  SER A  66      28.872   1.783  -5.616  1.00  0.64           H  
ATOM   1049 1HB  SER A  66      28.329   0.699  -3.543  1.00  0.64           H  
ATOM   1050 2HB  SER A  66      28.020   2.417  -3.337  1.00  0.64           H  
ATOM   1051  HG  SER A  66      25.811   2.044  -3.720  1.00  0.64           H  
ATOM   1052  N   ASP A  67      26.046   0.717  -6.683  1.00  0.64           N  
ATOM   1053  CA  ASP A  67      25.659  -0.248  -7.734  1.00  0.64           C  
ATOM   1054  C   ASP A  67      26.211  -0.034  -9.152  1.00  0.64           C  
ATOM   1055  O   ASP A  67      25.837  -0.763 -10.070  1.00  0.64           O  
ATOM   1056  CB  ASP A  67      24.125  -0.344  -7.811  1.00  0.64           C  
ATOM   1057  CG  ASP A  67      23.374   0.908  -8.363  1.00  0.64           C  
ATOM   1058  OD1 ASP A  67      23.987   1.804  -8.927  1.00  0.64           O  
ATOM   1059  OD2 ASP A  67      22.165   0.947  -8.192  1.00  0.64           O  
ATOM   1060  H   ASP A  67      25.285   0.846  -6.024  1.00  0.64           H  
ATOM   1061  HA  ASP A  67      26.017  -1.224  -7.405  1.00  0.64           H  
ATOM   1062 1HB  ASP A  67      23.863  -1.196  -8.437  1.00  0.64           H  
ATOM   1063 2HB  ASP A  67      23.741  -0.555  -6.810  1.00  0.64           H  
ATOM   1064  N   GLY A  68      27.083   0.948  -9.356  1.00  0.63           N  
ATOM   1065  CA  GLY A  68      27.666   1.194 -10.672  1.00  0.63           C  
ATOM   1066  C   GLY A  68      26.908   2.200 -11.553  1.00  0.63           C  
ATOM   1067  O   GLY A  68      27.426   2.608 -12.598  1.00  0.63           O  
ATOM   1068  H   GLY A  68      27.369   1.557  -8.597  1.00  0.63           H  
ATOM   1069 1HA  GLY A  68      28.685   1.551 -10.530  1.00  0.63           H  
ATOM   1070 2HA  GLY A  68      27.743   0.248 -11.204  1.00  0.63           H  
ATOM   1071  N   SER A  69      25.696   2.601 -11.165  1.00  0.62           N  
ATOM   1072  CA  SER A  69      24.951   3.572 -11.965  1.00  0.62           C  
ATOM   1073  C   SER A  69      25.482   4.962 -11.653  1.00  0.62           C  
ATOM   1074  O   SER A  69      26.363   5.104 -10.818  1.00  0.62           O  
ATOM   1075  CB  SER A  69      23.451   3.488 -11.725  1.00  0.62           C  
ATOM   1076  OG  SER A  69      23.095   3.918 -10.453  1.00  0.62           O  
ATOM   1077  H   SER A  69      25.266   2.230 -10.304  1.00  0.62           H  
ATOM   1078  HA  SER A  69      25.133   3.368 -13.021  1.00  0.62           H  
ATOM   1079 1HB  SER A  69      22.929   4.092 -12.469  1.00  0.62           H  
ATOM   1080 2HB  SER A  69      23.126   2.457 -11.855  1.00  0.62           H  
ATOM   1081  HG  SER A  69      23.376   3.195  -9.835  1.00  0.62           H  
ATOM   1082  N   THR A  70      25.017   5.966 -12.390  1.00  0.61           N  
ATOM   1083  CA  THR A  70      25.430   7.357 -12.179  1.00  0.61           C  
ATOM   1084  C   THR A  70      24.225   8.237 -11.874  1.00  0.61           C  
ATOM   1085  O   THR A  70      24.207   9.427 -12.181  1.00  0.61           O  
ATOM   1086  CB  THR A  70      26.209   7.906 -13.387  1.00  0.61           C  
ATOM   1087  OG1 THR A  70      25.414   7.758 -14.571  1.00  0.61           O  
ATOM   1088  CG2 THR A  70      27.534   7.158 -13.550  1.00  0.61           C  
ATOM   1089  H   THR A  70      24.316   5.774 -13.092  1.00  0.61           H  
ATOM   1090  HA  THR A  70      26.082   7.402 -11.310  1.00  0.61           H  
ATOM   1091  HB  THR A  70      26.414   8.963 -13.228  1.00  0.61           H  
ATOM   1092  HG1 THR A  70      24.543   8.142 -14.422  1.00  0.61           H  
ATOM   1093 1HG2 THR A  70      28.076   7.561 -14.403  1.00  0.61           H  
ATOM   1094 2HG2 THR A  70      28.134   7.281 -12.651  1.00  0.61           H  
ATOM   1095 3HG2 THR A  70      27.344   6.097 -13.712  1.00  0.61           H  
ATOM   1096  N   ASP A  71      23.217   7.616 -11.267  1.00  0.59           N  
ATOM   1097  CA  ASP A  71      21.948   8.257 -10.927  1.00  0.59           C  
ATOM   1098  C   ASP A  71      21.914   8.704  -9.474  1.00  0.59           C  
ATOM   1099  O   ASP A  71      20.840   8.971  -8.908  1.00  0.59           O  
ATOM   1100  CB  ASP A  71      20.797   7.294 -11.182  1.00  0.59           C  
ATOM   1101  CG  ASP A  71      20.640   6.941 -12.660  1.00  0.59           C  
ATOM   1102  OD1 ASP A  71      20.741   7.820 -13.481  1.00  0.59           O  
ATOM   1103  OD2 ASP A  71      20.428   5.791 -12.952  1.00  0.59           O  
ATOM   1104  H   ASP A  71      23.341   6.641 -11.022  1.00  0.59           H  
ATOM   1105  HA  ASP A  71      21.824   9.139 -11.557  1.00  0.59           H  
ATOM   1106 1HB  ASP A  71      20.963   6.374 -10.615  1.00  0.59           H  
ATOM   1107 2HB  ASP A  71      19.862   7.735 -10.821  1.00  0.59           H  
ATOM   1108  N   CYS A  72      23.093   8.744  -8.868  1.00  0.59           N  
ATOM   1109  CA  CYS A  72      23.244   9.196  -7.512  1.00  0.59           C  
ATOM   1110  C   CYS A  72      23.634  10.633  -7.446  1.00  0.59           C  
ATOM   1111  O   CYS A  72      24.239  11.170  -8.363  1.00  0.59           O  
ATOM   1112  CB  CYS A  72      24.229   8.366  -6.719  1.00  0.59           C  
ATOM   1113  SG  CYS A  72      23.656   6.737  -6.369  1.00  0.59           S  
ATOM   1114  H   CYS A  72      23.926   8.482  -9.381  1.00  0.59           H  
ATOM   1115  HA  CYS A  72      22.289   9.097  -7.039  1.00  0.59           H  
ATOM   1116 1HB  CYS A  72      25.175   8.289  -7.254  1.00  0.59           H  
ATOM   1117 2HB  CYS A  72      24.414   8.862  -5.793  1.00  0.59           H  
ATOM   1118  N   TYR A  73      23.279  11.255  -6.350  1.00  0.60           N  
ATOM   1119  CA  TYR A  73      23.559  12.643  -6.112  1.00  0.60           C  
ATOM   1120  C   TYR A  73      24.240  12.844  -4.773  1.00  0.60           C  
ATOM   1121  O   TYR A  73      23.894  12.178  -3.797  1.00  0.60           O  
ATOM   1122  CB  TYR A  73      22.239  13.357  -6.164  1.00  0.60           C  
ATOM   1123  CG  TYR A  73      21.557  13.321  -7.487  1.00  0.60           C  
ATOM   1124  CD1 TYR A  73      20.800  12.241  -7.899  1.00  0.60           C  
ATOM   1125  CD2 TYR A  73      21.650  14.406  -8.251  1.00  0.60           C  
ATOM   1126  CE1 TYR A  73      20.165  12.285  -9.121  1.00  0.60           C  
ATOM   1127  CE2 TYR A  73      21.023  14.479  -9.463  1.00  0.60           C  
ATOM   1128  CZ  TYR A  73      20.279  13.418  -9.903  1.00  0.60           C  
ATOM   1129  OH  TYR A  73      19.655  13.476 -11.120  1.00  0.60           O  
ATOM   1130  H   TYR A  73      22.753  10.732  -5.661  1.00  0.60           H  
ATOM   1131  HA  TYR A  73      24.222  13.020  -6.893  1.00  0.60           H  
ATOM   1132 1HB  TYR A  73      21.558  12.938  -5.424  1.00  0.60           H  
ATOM   1133 2HB  TYR A  73      22.424  14.382  -5.923  1.00  0.60           H  
ATOM   1134  HD1 TYR A  73      20.710  11.354  -7.267  1.00  0.60           H  
ATOM   1135  HD2 TYR A  73      22.228  15.223  -7.876  1.00  0.60           H  
ATOM   1136  HE1 TYR A  73      19.577  11.434  -9.460  1.00  0.60           H  
ATOM   1137  HE2 TYR A  73      21.116  15.386 -10.065  1.00  0.60           H  
ATOM   1138  HH  TYR A  73      19.043  12.735 -11.197  1.00  0.60           H  
ATOM   1139  N   LEU A  74      25.183  13.780  -4.722  1.00  0.61           N  
ATOM   1140  CA  LEU A  74      25.936  14.060  -3.486  1.00  0.61           C  
ATOM   1141  C   LEU A  74      25.614  15.414  -2.832  1.00  0.61           C  
ATOM   1142  O   LEU A  74      25.668  16.458  -3.487  1.00  0.61           O  
ATOM   1143  CB  LEU A  74      27.429  13.985  -3.820  1.00  0.61           C  
ATOM   1144  CG  LEU A  74      28.467  14.330  -2.728  1.00  0.61           C  
ATOM   1145  CD1 LEU A  74      28.458  13.314  -1.630  1.00  0.61           C  
ATOM   1146  CD2 LEU A  74      29.834  14.376  -3.364  1.00  0.61           C  
ATOM   1147  H   LEU A  74      25.398  14.295  -5.584  1.00  0.61           H  
ATOM   1148  HA  LEU A  74      25.706  13.275  -2.764  1.00  0.61           H  
ATOM   1149 1HB  LEU A  74      27.640  12.970  -4.139  1.00  0.61           H  
ATOM   1150 2HB  LEU A  74      27.620  14.647  -4.669  1.00  0.61           H  
ATOM   1151  HG  LEU A  74      28.227  15.298  -2.298  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  74      29.199  13.584  -0.897  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  74      27.472  13.268  -1.163  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  74      28.719  12.363  -2.043  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  74      30.566  14.627  -2.614  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  74      30.071  13.401  -3.791  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  74      29.844  15.129  -4.152  1.00  0.61           H  
ATOM   1158  N   SER A  75      25.313  15.403  -1.530  1.00  0.62           N  
ATOM   1159  CA  SER A  75      25.051  16.651  -0.809  1.00  0.62           C  
ATOM   1160  C   SER A  75      26.251  17.570  -0.856  1.00  0.62           C  
ATOM   1161  O   SER A  75      27.395  17.122  -0.788  1.00  0.62           O  
ATOM   1162  CB  SER A  75      24.727  16.463   0.659  1.00  0.62           C  
ATOM   1163  OG  SER A  75      24.555  17.733   1.278  1.00  0.62           O  
ATOM   1164  H   SER A  75      25.237  14.506  -1.047  1.00  0.62           H  
ATOM   1165  HA  SER A  75      24.218  17.157  -1.295  1.00  0.62           H  
ATOM   1166 1HB  SER A  75      23.846  15.856   0.790  1.00  0.62           H  
ATOM   1167 2HB  SER A  75      25.561  15.943   1.136  1.00  0.62           H  
ATOM   1168  HG  SER A  75      24.888  17.643   2.198  1.00  0.62           H  
ATOM   1169  N   ARG A  76      25.984  18.868  -0.920  1.00  0.64           N  
ATOM   1170  CA  ARG A  76      27.036  19.873  -0.938  1.00  0.64           C  
ATOM   1171  C   ARG A  76      27.548  20.174   0.475  1.00  0.64           C  
ATOM   1172  O   ARG A  76      28.543  20.882   0.642  1.00  0.64           O  
ATOM   1173  CB  ARG A  76      26.519  21.162  -1.547  1.00  0.64           C  
ATOM   1174  CG  ARG A  76      26.030  21.061  -2.982  1.00  0.64           C  
ATOM   1175  CD  ARG A  76      27.116  20.774  -3.954  1.00  0.64           C  
ATOM   1176  NE  ARG A  76      26.645  20.953  -5.318  1.00  0.64           N  
ATOM   1177  CZ  ARG A  76      27.360  20.684  -6.437  1.00  0.64           C  
ATOM   1178  NH1 ARG A  76      28.576  20.173  -6.340  1.00  0.64           N  
ATOM   1179  NH2 ARG A  76      26.843  20.938  -7.631  1.00  0.64           N  
ATOM   1180  H   ARG A  76      25.018  19.162  -0.964  1.00  0.64           H  
ATOM   1181  HA  ARG A  76      27.863  19.497  -1.542  1.00  0.64           H  
ATOM   1182 1HB  ARG A  76      25.692  21.536  -0.942  1.00  0.64           H  
ATOM   1183 2HB  ARG A  76      27.305  21.915  -1.520  1.00  0.64           H  
ATOM   1184 1HG  ARG A  76      25.298  20.256  -3.054  1.00  0.64           H  
ATOM   1185 2HG  ARG A  76      25.556  22.001  -3.272  1.00  0.64           H  
ATOM   1186 1HD  ARG A  76      27.951  21.452  -3.786  1.00  0.64           H  
ATOM   1187 2HD  ARG A  76      27.448  19.741  -3.837  1.00  0.64           H  
ATOM   1188  HE  ARG A  76      25.691  21.315  -5.426  1.00  0.64           H  
ATOM   1189 1HH1 ARG A  76      28.969  19.979  -5.434  1.00  0.64           H  
ATOM   1190 2HH1 ARG A  76      29.119  19.934  -7.187  1.00  0.64           H  
ATOM   1191 1HH2 ARG A  76      25.920  21.345  -7.717  1.00  0.64           H  
ATOM   1192 2HH2 ARG A  76      27.395  20.771  -8.465  1.00  0.64           H  
ATOM   1193  N   GLU A  77      26.855  19.646   1.483  1.00  0.65           N  
ATOM   1194  CA  GLU A  77      27.221  19.858   2.879  1.00  0.65           C  
ATOM   1195  C   GLU A  77      27.013  18.558   3.676  1.00  0.65           C  
ATOM   1196  O   GLU A  77      26.008  17.869   3.471  1.00  0.65           O  
ATOM   1197  CB  GLU A  77      26.361  20.972   3.498  1.00  0.65           C  
ATOM   1198  CG  GLU A  77      26.721  21.330   4.946  1.00  0.65           C  
ATOM   1199  CD  GLU A  77      25.902  22.460   5.525  1.00  0.65           C  
ATOM   1200  OE1 GLU A  77      25.069  22.991   4.829  1.00  0.65           O  
ATOM   1201  OE2 GLU A  77      26.122  22.799   6.669  1.00  0.65           O  
ATOM   1202  H   GLU A  77      26.051  19.067   1.266  1.00  0.65           H  
ATOM   1203  HA  GLU A  77      28.253  20.183   2.908  1.00  0.65           H  
ATOM   1204 1HB  GLU A  77      26.451  21.875   2.895  1.00  0.65           H  
ATOM   1205 2HB  GLU A  77      25.313  20.670   3.480  1.00  0.65           H  
ATOM   1206 1HG  GLU A  77      26.581  20.452   5.572  1.00  0.65           H  
ATOM   1207 2HG  GLU A  77      27.769  21.607   4.985  1.00  0.65           H  
ATOM   1208  N   PRO A  78      27.946  18.161   4.556  1.00  0.66           N  
ATOM   1209  CA  PRO A  78      27.790  17.038   5.454  1.00  0.66           C  
ATOM   1210  C   PRO A  78      26.546  17.148   6.321  1.00  0.66           C  
ATOM   1211  O   PRO A  78      26.281  18.193   6.922  1.00  0.66           O  
ATOM   1212  CB  PRO A  78      29.070  17.120   6.293  1.00  0.66           C  
ATOM   1213  CG  PRO A  78      30.079  17.772   5.385  1.00  0.66           C  
ATOM   1214  CD  PRO A  78      29.288  18.783   4.589  1.00  0.66           C  
ATOM   1215  HA  PRO A  78      27.757  16.130   4.863  1.00  0.66           H  
ATOM   1216 1HB  PRO A  78      28.889  17.706   7.194  1.00  0.66           H  
ATOM   1217 2HB  PRO A  78      29.373  16.119   6.608  1.00  0.66           H  
ATOM   1218 1HG  PRO A  78      30.877  18.239   5.984  1.00  0.66           H  
ATOM   1219 2HG  PRO A  78      30.561  17.013   4.758  1.00  0.66           H  
ATOM   1220 1HD  PRO A  78      29.268  19.758   5.092  1.00  0.66           H  
ATOM   1221 2HD  PRO A  78      29.735  18.827   3.583  1.00  0.66           H  
ATOM   1222  N   LEU A  79      25.823  16.053   6.451  1.00  0.66           N  
ATOM   1223  CA  LEU A  79      24.619  16.020   7.266  1.00  0.66           C  
ATOM   1224  C   LEU A  79      24.873  15.087   8.446  1.00  0.66           C  
ATOM   1225  O   LEU A  79      25.756  14.232   8.363  1.00  0.66           O  
ATOM   1226  CB  LEU A  79      23.418  15.578   6.406  1.00  0.66           C  
ATOM   1227  CG  LEU A  79      23.123  16.526   5.149  1.00  0.66           C  
ATOM   1228  CD1 LEU A  79      21.960  15.983   4.271  1.00  0.66           C  
ATOM   1229  CD2 LEU A  79      22.785  17.919   5.657  1.00  0.66           C  
ATOM   1230  H   LEU A  79      26.115  15.209   5.961  1.00  0.66           H  
ATOM   1231  HA  LEU A  79      24.427  17.029   7.625  1.00  0.66           H  
ATOM   1232 1HB  LEU A  79      23.618  14.584   6.037  1.00  0.66           H  
ATOM   1233 2HB  LEU A  79      22.525  15.534   7.015  1.00  0.66           H  
ATOM   1234  HG  LEU A  79      24.013  16.580   4.523  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  79      21.802  16.664   3.428  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  79      22.198  15.023   3.890  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  79      21.055  15.920   4.853  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  79      22.604  18.581   4.809  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  79      21.892  17.876   6.279  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  79      23.619  18.305   6.246  1.00  0.66           H  
ATOM   1241  N   PRO A  80      24.247  15.293   9.610  1.00  0.66           N  
ATOM   1242  CA  PRO A  80      24.359  14.387  10.734  1.00  0.66           C  
ATOM   1243  C   PRO A  80      23.686  13.059  10.411  1.00  0.66           C  
ATOM   1244  O   PRO A  80      22.591  13.042   9.823  1.00  0.66           O  
ATOM   1245  CB  PRO A  80      23.674  15.169  11.865  1.00  0.66           C  
ATOM   1246  CG  PRO A  80      22.716  16.133  11.145  1.00  0.66           C  
ATOM   1247  CD  PRO A  80      23.413  16.488   9.841  1.00  0.66           C  
ATOM   1248  HA  PRO A  80      25.425  14.228  10.965  1.00  0.66           H  
ATOM   1249 1HB  PRO A  80      23.154  14.462  12.531  1.00  0.66           H  
ATOM   1250 2HB  PRO A  80      24.429  15.685  12.475  1.00  0.66           H  
ATOM   1251 1HG  PRO A  80      21.746  15.657  10.970  1.00  0.66           H  
ATOM   1252 2HG  PRO A  80      22.522  17.016  11.776  1.00  0.66           H  
ATOM   1253 1HD  PRO A  80      22.656  16.620   9.062  1.00  0.66           H  
ATOM   1254 2HD  PRO A  80      24.046  17.384   9.967  1.00  0.66           H  
ATOM   1255  N   LEU A  81      24.331  11.968  10.814  1.00  0.65           N  
ATOM   1256  CA  LEU A  81      23.813  10.617  10.628  1.00  0.65           C  
ATOM   1257  C   LEU A  81      23.928   9.779  11.903  1.00  0.65           C  
ATOM   1258  O   LEU A  81      24.789  10.032  12.755  1.00  0.65           O  
ATOM   1259  CB  LEU A  81      24.598   9.834   9.569  1.00  0.65           C  
ATOM   1260  CG  LEU A  81      24.827  10.421   8.221  1.00  0.65           C  
ATOM   1261  CD1 LEU A  81      26.164  11.135   8.231  1.00  0.65           C  
ATOM   1262  CD2 LEU A  81      24.829   9.299   7.213  1.00  0.65           C  
ATOM   1263  H   LEU A  81      25.237  12.086  11.261  1.00  0.65           H  
ATOM   1264  HA  LEU A  81      22.770  10.689  10.345  1.00  0.65           H  
ATOM   1265 1HB  LEU A  81      25.562   9.602   9.982  1.00  0.65           H  
ATOM   1266 2HB  LEU A  81      24.077   8.889   9.413  1.00  0.65           H  
ATOM   1267  HG  LEU A  81      24.051  11.152   7.983  1.00  0.65           H  
ATOM   1268 1HD1 LEU A  81      26.343  11.576   7.253  1.00  0.65           H  
ATOM   1269 2HD1 LEU A  81      26.151  11.919   8.982  1.00  0.65           H  
ATOM   1270 3HD1 LEU A  81      26.959  10.428   8.463  1.00  0.65           H  
ATOM   1271 1HD2 LEU A  81      25.027   9.667   6.230  1.00  0.65           H  
ATOM   1272 2HD2 LEU A  81      25.601   8.578   7.479  1.00  0.65           H  
ATOM   1273 3HD2 LEU A  81      23.862   8.827   7.232  1.00  0.65           H  
ATOM   1274  N   THR A  82      23.118   8.733  11.988  1.00  0.64           N  
ATOM   1275  CA  THR A  82      23.311   7.717  13.018  1.00  0.64           C  
ATOM   1276  C   THR A  82      23.427   6.371  12.341  1.00  0.64           C  
ATOM   1277  O   THR A  82      22.585   5.990  11.524  1.00  0.64           O  
ATOM   1278  CB  THR A  82      22.192   7.671  14.069  1.00  0.64           C  
ATOM   1279  OG1 THR A  82      22.108   8.921  14.706  1.00  0.64           O  
ATOM   1280  CG2 THR A  82      22.484   6.627  15.099  1.00  0.64           C  
ATOM   1281  H   THR A  82      22.401   8.623  11.273  1.00  0.64           H  
ATOM   1282  HA  THR A  82      24.251   7.908  13.541  1.00  0.64           H  
ATOM   1283  HB  THR A  82      21.238   7.447  13.595  1.00  0.64           H  
ATOM   1284  HG1 THR A  82      21.479   9.460  14.204  1.00  0.64           H  
ATOM   1285 1HG2 THR A  82      21.692   6.623  15.844  1.00  0.64           H  
ATOM   1286 2HG2 THR A  82      22.543   5.645  14.631  1.00  0.64           H  
ATOM   1287 3HG2 THR A  82      23.436   6.863  15.575  1.00  0.64           H  
ATOM   1288  N   VAL A  83      24.474   5.647  12.664  1.00  0.64           N  
ATOM   1289  CA  VAL A  83      24.665   4.349  12.069  1.00  0.64           C  
ATOM   1290  C   VAL A  83      24.365   3.284  13.086  1.00  0.64           C  
ATOM   1291  O   VAL A  83      24.883   3.299  14.209  1.00  0.64           O  
ATOM   1292  CB  VAL A  83      26.090   4.191  11.529  1.00  0.64           C  
ATOM   1293  CG1 VAL A  83      26.273   2.804  10.961  1.00  0.64           C  
ATOM   1294  CG2 VAL A  83      26.350   5.227  10.487  1.00  0.64           C  
ATOM   1295  H   VAL A  83      25.149   6.004  13.337  1.00  0.64           H  
ATOM   1296  HA  VAL A  83      23.972   4.229  11.235  1.00  0.64           H  
ATOM   1297  HB  VAL A  83      26.796   4.317  12.343  1.00  0.64           H  
ATOM   1298 1HG1 VAL A  83      27.290   2.698  10.591  1.00  0.64           H  
ATOM   1299 2HG1 VAL A  83      26.093   2.063  11.738  1.00  0.64           H  
ATOM   1300 3HG1 VAL A  83      25.574   2.644  10.153  1.00  0.64           H  
ATOM   1301 1HG2 VAL A  83      27.357   5.100  10.127  1.00  0.64           H  
ATOM   1302 2HG2 VAL A  83      25.668   5.103   9.678  1.00  0.64           H  
ATOM   1303 3HG2 VAL A  83      26.232   6.220  10.918  1.00  0.64           H  
ATOM   1304  N   CYS A  84      23.479   2.394  12.692  1.00  0.64           N  
ATOM   1305  CA  CYS A  84      23.027   1.303  13.510  1.00  0.64           C  
ATOM   1306  C   CYS A  84      23.617   0.016  12.999  1.00  0.64           C  
ATOM   1307  O   CYS A  84      23.238  -0.453  11.923  1.00  0.64           O  
ATOM   1308  CB  CYS A  84      21.520   1.252  13.433  1.00  0.64           C  
ATOM   1309  SG  CYS A  84      20.742   2.758  14.036  1.00  0.64           S  
ATOM   1310  H   CYS A  84      23.071   2.478  11.761  1.00  0.64           H  
ATOM   1311  HA  CYS A  84      23.360   1.456  14.532  1.00  0.64           H  
ATOM   1312 1HB  CYS A  84      21.229   1.138  12.394  1.00  0.64           H  
ATOM   1313 2HB  CYS A  84      21.146   0.390  13.954  1.00  0.64           H  
ATOM   1314  N   THR A  85      24.577  -0.539  13.733  1.00  0.64           N  
ATOM   1315  CA  THR A  85      25.274  -1.719  13.227  1.00  0.64           C  
ATOM   1316  C   THR A  85      24.888  -2.948  14.034  1.00  0.64           C  
ATOM   1317  O   THR A  85      24.925  -2.945  15.264  1.00  0.64           O  
ATOM   1318  CB  THR A  85      26.802  -1.530  13.257  1.00  0.64           C  
ATOM   1319  OG1 THR A  85      27.178  -0.393  12.444  1.00  0.64           O  
ATOM   1320  CG2 THR A  85      27.482  -2.768  12.710  1.00  0.64           C  
ATOM   1321  H   THR A  85      24.808  -0.123  14.638  1.00  0.64           H  
ATOM   1322  HA  THR A  85      24.974  -1.895  12.194  1.00  0.64           H  
ATOM   1323  HB  THR A  85      27.127  -1.359  14.266  1.00  0.64           H  
ATOM   1324  HG1 THR A  85      27.072   0.406  12.970  1.00  0.64           H  
ATOM   1325 1HG2 THR A  85      28.560  -2.630  12.726  1.00  0.64           H  
ATOM   1326 2HG2 THR A  85      27.220  -3.631  13.317  1.00  0.64           H  
ATOM   1327 3HG2 THR A  85      27.153  -2.940  11.679  1.00  0.64           H  
ATOM   1328  N   LEU A  86      24.451  -3.982  13.335  1.00  0.65           N  
ATOM   1329  CA  LEU A  86      23.989  -5.191  13.990  1.00  0.65           C  
ATOM   1330  C   LEU A  86      25.151  -5.793  14.772  1.00  0.65           C  
ATOM   1331  O   LEU A  86      26.259  -5.925  14.247  1.00  0.65           O  
ATOM   1332  CB  LEU A  86      23.429  -6.140  12.932  1.00  0.65           C  
ATOM   1333  CG  LEU A  86      22.697  -7.310  13.409  1.00  0.65           C  
ATOM   1334  CD1 LEU A  86      21.401  -6.855  14.090  1.00  0.65           C  
ATOM   1335  CD2 LEU A  86      22.383  -8.222  12.223  1.00  0.65           C  
ATOM   1336  H   LEU A  86      24.441  -3.943  12.316  1.00  0.65           H  
ATOM   1337  HA  LEU A  86      23.193  -4.944  14.688  1.00  0.65           H  
ATOM   1338 1HB  LEU A  86      22.754  -5.574  12.288  1.00  0.65           H  
ATOM   1339 2HB  LEU A  86      24.260  -6.494  12.326  1.00  0.65           H  
ATOM   1340  HG  LEU A  86      23.305  -7.822  14.128  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  86      20.865  -7.718  14.458  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  86      21.635  -6.194  14.919  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  86      20.794  -6.328  13.373  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  86      21.850  -9.101  12.586  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  86      21.764  -7.686  11.498  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  86      23.311  -8.533  11.746  1.00  0.65           H  
ATOM   1347  N   THR A  87      24.920  -6.116  16.035  1.00  0.66           N  
ATOM   1348  CA  THR A  87      25.990  -6.629  16.879  1.00  0.66           C  
ATOM   1349  C   THR A  87      26.260  -8.140  16.729  1.00  0.66           C  
ATOM   1350  O   THR A  87      25.388  -8.897  16.271  1.00  0.66           O  
ATOM   1351  CB  THR A  87      25.659  -6.291  18.344  1.00  0.66           C  
ATOM   1352  OG1 THR A  87      24.415  -6.893  18.688  1.00  0.66           O  
ATOM   1353  CG2 THR A  87      25.560  -4.805  18.506  1.00  0.66           C  
ATOM   1354  H   THR A  87      23.987  -5.978  16.424  1.00  0.66           H  
ATOM   1355  HA  THR A  87      26.875  -6.067  16.607  1.00  0.66           H  
ATOM   1356  HB  THR A  87      26.419  -6.676  19.006  1.00  0.66           H  
ATOM   1357  HG1 THR A  87      23.747  -6.661  18.000  1.00  0.66           H  
ATOM   1358 1HG2 THR A  87      25.307  -4.551  19.532  1.00  0.66           H  
ATOM   1359 2HG2 THR A  87      26.512  -4.345  18.242  1.00  0.66           H  
ATOM   1360 3HG2 THR A  87      24.795  -4.448  17.846  1.00  0.66           H  
ATOM   1361  N   PRO A  88      27.461  -8.616  17.125  1.00  0.69           N  
ATOM   1362  CA  PRO A  88      27.817 -10.012  17.212  1.00  0.69           C  
ATOM   1363  C   PRO A  88      26.827 -10.717  18.099  1.00  0.69           C  
ATOM   1364  O   PRO A  88      26.342 -10.141  19.070  1.00  0.69           O  
ATOM   1365  CB  PRO A  88      29.217  -9.981  17.827  1.00  0.69           C  
ATOM   1366  CG  PRO A  88      29.776  -8.643  17.412  1.00  0.69           C  
ATOM   1367  CD  PRO A  88      28.597  -7.698  17.429  1.00  0.69           C  
ATOM   1368  HA  PRO A  88      27.824 -10.450  16.201  1.00  0.69           H  
ATOM   1369 1HB  PRO A  88      29.144 -10.102  18.921  1.00  0.69           H  
ATOM   1370 2HB  PRO A  88      29.805 -10.831  17.455  1.00  0.69           H  
ATOM   1371 1HG  PRO A  88      30.580  -8.339  18.100  1.00  0.69           H  
ATOM   1372 2HG  PRO A  88      30.232  -8.727  16.413  1.00  0.69           H  
ATOM   1373 1HD  PRO A  88      28.504  -7.233  18.414  1.00  0.69           H  
ATOM   1374 2HD  PRO A  88      28.767  -6.974  16.625  1.00  0.69           H  
ATOM   1375  N   ASP A  89      26.522 -11.953  17.738  1.00  0.72           N  
ATOM   1376  CA  ASP A  89      25.568 -12.818  18.428  1.00  0.72           C  
ATOM   1377  C   ASP A  89      24.108 -12.367  18.298  1.00  0.72           C  
ATOM   1378  O   ASP A  89      23.219 -12.979  18.896  1.00  0.72           O  
ATOM   1379  CB  ASP A  89      25.922 -12.962  19.911  1.00  0.72           C  
ATOM   1380  CG  ASP A  89      27.294 -13.617  20.124  1.00  0.72           C  
ATOM   1381  OD1 ASP A  89      27.587 -14.571  19.439  1.00  0.72           O  
ATOM   1382  OD2 ASP A  89      28.034 -13.154  20.957  1.00  0.72           O  
ATOM   1383  H   ASP A  89      26.977 -12.331  16.921  1.00  0.72           H  
ATOM   1384  HA  ASP A  89      25.640 -13.809  17.978  1.00  0.72           H  
ATOM   1385 1HB  ASP A  89      25.896 -12.008  20.423  1.00  0.72           H  
ATOM   1386 2HB  ASP A  89      25.172 -13.593  20.391  1.00  0.72           H  
ATOM   1387  N   SER A  90      23.837 -11.351  17.475  1.00  0.76           N  
ATOM   1388  CA  SER A  90      22.459 -10.991  17.205  1.00  0.76           C  
ATOM   1389  C   SER A  90      21.822 -12.087  16.375  1.00  0.76           C  
ATOM   1390  O   SER A  90      22.517 -12.822  15.669  1.00  0.76           O  
ATOM   1391  CB  SER A  90      22.413  -9.694  16.453  1.00  0.76           C  
ATOM   1392  OG  SER A  90      23.031  -9.863  15.217  1.00  0.76           O  
ATOM   1393  H   SER A  90      24.575 -10.805  17.028  1.00  0.76           H  
ATOM   1394  HA  SER A  90      21.920 -10.894  18.148  1.00  0.76           H  
ATOM   1395 1HB  SER A  90      21.376  -9.399  16.310  1.00  0.76           H  
ATOM   1396 2HB  SER A  90      22.908  -8.903  17.018  1.00  0.76           H  
ATOM   1397  HG  SER A  90      23.992  -9.695  15.388  1.00  0.76           H  
ATOM   1398  N   LYS A  91      20.504 -12.189  16.437  1.00  0.79           N  
ATOM   1399  CA  LYS A  91      19.801 -13.179  15.627  1.00  0.79           C  
ATOM   1400  C   LYS A  91      18.327 -12.849  15.523  1.00  0.79           C  
ATOM   1401  O   LYS A  91      17.703 -12.611  16.548  1.00  0.79           O  
ATOM   1402  CB  LYS A  91      19.981 -14.573  16.231  1.00  0.79           C  
ATOM   1403  CG  LYS A  91      19.369 -15.707  15.417  1.00  0.79           C  
ATOM   1404  CD  LYS A  91      19.677 -17.071  16.043  1.00  0.79           C  
ATOM   1405  CE  LYS A  91      19.058 -18.194  15.230  1.00  0.79           C  
ATOM   1406  NZ  LYS A  91      19.343 -19.534  15.813  1.00  0.79           N  
ATOM   1407  H   LYS A  91      19.986 -11.542  17.034  1.00  0.79           H  
ATOM   1408  HA  LYS A  91      20.224 -13.168  14.618  1.00  0.79           H  
ATOM   1409 1HB  LYS A  91      21.042 -14.792  16.347  1.00  0.79           H  
ATOM   1410 2HB  LYS A  91      19.533 -14.594  17.224  1.00  0.79           H  
ATOM   1411 1HG  LYS A  91      18.286 -15.579  15.365  1.00  0.79           H  
ATOM   1412 2HG  LYS A  91      19.772 -15.682  14.408  1.00  0.79           H  
ATOM   1413 1HD  LYS A  91      20.758 -17.216  16.095  1.00  0.79           H  
ATOM   1414 2HD  LYS A  91      19.274 -17.103  17.055  1.00  0.79           H  
ATOM   1415 1HE  LYS A  91      17.979 -18.048  15.185  1.00  0.79           H  
ATOM   1416 2HE  LYS A  91      19.455 -18.160  14.216  1.00  0.79           H  
ATOM   1417 1HZ  LYS A  91      18.915 -20.249  15.242  1.00  0.79           H  
ATOM   1418 2HZ  LYS A  91      20.342 -19.682  15.845  1.00  0.79           H  
ATOM   1419 3HZ  LYS A  91      18.968 -19.581  16.749  1.00  0.79           H  
ATOM   1420  N   PHE A  92      17.757 -12.909  14.328  1.00  0.81           N  
ATOM   1421  CA  PHE A  92      16.336 -12.620  14.172  1.00  0.81           C  
ATOM   1422  C   PHE A  92      15.489 -13.447  15.127  1.00  0.81           C  
ATOM   1423  O   PHE A  92      15.703 -14.654  15.239  1.00  0.81           O  
ATOM   1424  CB  PHE A  92      15.889 -12.894  12.727  1.00  0.81           C  
ATOM   1425  CG  PHE A  92      14.421 -12.724  12.553  1.00  0.81           C  
ATOM   1426  CD1 PHE A  92      13.832 -11.498  12.367  1.00  0.81           C  
ATOM   1427  CD2 PHE A  92      13.609 -13.842  12.633  1.00  0.81           C  
ATOM   1428  CE1 PHE A  92      12.461 -11.409  12.282  1.00  0.81           C  
ATOM   1429  CE2 PHE A  92      12.250 -13.743  12.538  1.00  0.81           C  
ATOM   1430  CZ  PHE A  92      11.675 -12.521  12.366  1.00  0.81           C  
ATOM   1431  H   PHE A  92      18.322 -13.124  13.520  1.00  0.81           H  
ATOM   1432  HA  PHE A  92      16.189 -11.570  14.390  1.00  0.81           H  
ATOM   1433 1HB  PHE A  92      16.395 -12.215  12.048  1.00  0.81           H  
ATOM   1434 2HB  PHE A  92      16.154 -13.912  12.443  1.00  0.81           H  
ATOM   1435  HD1 PHE A  92      14.449 -10.594  12.308  1.00  0.81           H  
ATOM   1436  HD2 PHE A  92      14.070 -14.817  12.790  1.00  0.81           H  
ATOM   1437  HE1 PHE A  92      11.991 -10.461  12.156  1.00  0.81           H  
ATOM   1438  HE2 PHE A  92      11.626 -14.634  12.609  1.00  0.81           H  
ATOM   1439  HZ  PHE A  92      10.593 -12.434  12.298  1.00  0.81           H  
ATOM   1440  N   PRO A  93      14.517 -12.819  15.820  1.00  0.82           N  
ATOM   1441  CA  PRO A  93      14.096 -11.408  15.883  1.00  0.82           C  
ATOM   1442  C   PRO A  93      14.908 -10.523  16.824  1.00  0.82           C  
ATOM   1443  O   PRO A  93      14.638  -9.329  16.963  1.00  0.82           O  
ATOM   1444  CB  PRO A  93      12.665 -11.545  16.380  1.00  0.82           C  
ATOM   1445  CG  PRO A  93      12.719 -12.743  17.295  1.00  0.82           C  
ATOM   1446  CD  PRO A  93      13.696 -13.700  16.632  1.00  0.82           C  
ATOM   1447  HA  PRO A  93      14.085 -10.958  14.892  1.00  0.82           H  
ATOM   1448 1HB  PRO A  93      12.355 -10.626  16.894  1.00  0.82           H  
ATOM   1449 2HB  PRO A  93      11.986 -11.686  15.525  1.00  0.82           H  
ATOM   1450 1HG  PRO A  93      13.057 -12.432  18.299  1.00  0.82           H  
ATOM   1451 2HG  PRO A  93      11.718 -13.178  17.416  1.00  0.82           H  
ATOM   1452 1HD  PRO A  93      14.324 -14.201  17.386  1.00  0.82           H  
ATOM   1453 2HD  PRO A  93      13.176 -14.418  15.987  1.00  0.82           H  
ATOM   1454  N   ASN A  94      15.902 -11.085  17.487  1.00  0.82           N  
ATOM   1455  CA  ASN A  94      16.657 -10.368  18.508  1.00  0.82           C  
ATOM   1456  C   ASN A  94      17.743  -9.511  17.870  1.00  0.82           C  
ATOM   1457  O   ASN A  94      18.955  -9.744  18.006  1.00  0.82           O  
ATOM   1458  CB  ASN A  94      17.222 -11.351  19.516  1.00  0.82           C  
ATOM   1459  CG  ASN A  94      16.122 -12.042  20.296  1.00  0.82           C  
ATOM   1460  OD1 ASN A  94      15.141 -11.413  20.717  1.00  0.82           O  
ATOM   1461  ND2 ASN A  94      16.266 -13.329  20.490  1.00  0.82           N  
ATOM   1462  H   ASN A  94      16.169 -12.039  17.291  1.00  0.82           H  
ATOM   1463  HA  ASN A  94      15.980  -9.693  19.031  1.00  0.82           H  
ATOM   1464 1HB  ASN A  94      17.822 -12.103  19.007  1.00  0.82           H  
ATOM   1465 2HB  ASN A  94      17.877 -10.825  20.209  1.00  0.82           H  
ATOM   1466 1HD2 ASN A  94      15.572 -13.841  20.995  1.00  0.82           H  
ATOM   1467 2HD2 ASN A  94      17.071 -13.801  20.129  1.00  0.82           H  
ATOM   1468  N   CYS A  95      17.282  -8.499  17.150  1.00  0.81           N  
ATOM   1469  CA  CYS A  95      18.140  -7.631  16.366  1.00  0.81           C  
ATOM   1470  C   CYS A  95      18.830  -6.546  17.168  1.00  0.81           C  
ATOM   1471  O   CYS A  95      18.508  -5.368  17.051  1.00  0.81           O  
ATOM   1472  CB  CYS A  95      17.338  -7.008  15.234  1.00  0.81           C  
ATOM   1473  SG  CYS A  95      16.001  -5.857  15.667  1.00  0.81           S  
ATOM   1474  H   CYS A  95      16.270  -8.387  17.114  1.00  0.81           H  
ATOM   1475  HA  CYS A  95      18.910  -8.253  15.914  1.00  0.81           H  
ATOM   1476 1HB  CYS A  95      18.006  -6.534  14.523  1.00  0.81           H  
ATOM   1477 2HB  CYS A  95      16.831  -7.783  14.729  1.00  0.81           H  
ATOM   1478  N   LYS A  96      19.780  -6.937  18.000  1.00  0.80           N  
ATOM   1479  CA  LYS A  96      20.514  -5.952  18.798  1.00  0.80           C  
ATOM   1480  C   LYS A  96      21.523  -5.181  17.940  1.00  0.80           C  
ATOM   1481  O   LYS A  96      22.342  -5.793  17.244  1.00  0.80           O  
ATOM   1482  CB  LYS A  96      21.231  -6.606  19.971  1.00  0.80           C  
ATOM   1483  CG  LYS A  96      21.973  -5.610  20.855  1.00  0.80           C  
ATOM   1484  CD  LYS A  96      22.636  -6.293  22.032  1.00  0.80           C  
ATOM   1485  CE  LYS A  96      23.392  -5.291  22.887  1.00  0.80           C  
ATOM   1486  NZ  LYS A  96      24.053  -5.946  24.046  1.00  0.80           N  
ATOM   1487  H   LYS A  96      19.955  -7.939  18.073  1.00  0.80           H  
ATOM   1488  HA  LYS A  96      19.800  -5.231  19.196  1.00  0.80           H  
ATOM   1489 1HB  LYS A  96      20.508  -7.138  20.589  1.00  0.80           H  
ATOM   1490 2HB  LYS A  96      21.950  -7.335  19.602  1.00  0.80           H  
ATOM   1491 1HG  LYS A  96      22.747  -5.111  20.266  1.00  0.80           H  
ATOM   1492 2HG  LYS A  96      21.279  -4.854  21.218  1.00  0.80           H  
ATOM   1493 1HD  LYS A  96      21.884  -6.796  22.641  1.00  0.80           H  
ATOM   1494 2HD  LYS A  96      23.340  -7.040  21.658  1.00  0.80           H  
ATOM   1495 1HE  LYS A  96      24.150  -4.804  22.274  1.00  0.80           H  
ATOM   1496 2HE  LYS A  96      22.696  -4.535  23.254  1.00  0.80           H  
ATOM   1497 1HZ  LYS A  96      24.547  -5.253  24.590  1.00  0.80           H  
ATOM   1498 2HZ  LYS A  96      23.354  -6.392  24.624  1.00  0.80           H  
ATOM   1499 3HZ  LYS A  96      24.705  -6.640  23.709  1.00  0.80           H  
ATOM   1500  N   TYR A  97      21.470  -3.850  18.032  1.00  0.79           N  
ATOM   1501  CA  TYR A  97      22.341  -2.933  17.290  1.00  0.79           C  
ATOM   1502  C   TYR A  97      23.188  -2.056  18.201  1.00  0.79           C  
ATOM   1503  O   TYR A  97      22.779  -1.739  19.319  1.00  0.79           O  
ATOM   1504  CB  TYR A  97      21.521  -1.988  16.406  1.00  0.79           C  
ATOM   1505  CG  TYR A  97      20.795  -2.619  15.260  1.00  0.79           C  
ATOM   1506  CD1 TYR A  97      19.570  -3.146  15.433  1.00  0.79           C  
ATOM   1507  CD2 TYR A  97      21.386  -2.661  14.029  1.00  0.79           C  
ATOM   1508  CE1 TYR A  97      18.944  -3.745  14.392  1.00  0.79           C  
ATOM   1509  CE2 TYR A  97      20.779  -3.256  12.976  1.00  0.79           C  
ATOM   1510  CZ  TYR A  97      19.554  -3.818  13.153  1.00  0.79           C  
ATOM   1511  OH  TYR A  97      18.927  -4.455  12.109  1.00  0.79           O  
ATOM   1512  H   TYR A  97      20.770  -3.449  18.638  1.00  0.79           H  
ATOM   1513  HA  TYR A  97      23.009  -3.520  16.668  1.00  0.79           H  
ATOM   1514 1HB  TYR A  97      20.779  -1.493  17.028  1.00  0.79           H  
ATOM   1515 2HB  TYR A  97      22.180  -1.212  16.003  1.00  0.79           H  
ATOM   1516  HD1 TYR A  97      19.091  -3.103  16.407  1.00  0.79           H  
ATOM   1517  HD2 TYR A  97      22.344  -2.230  13.903  1.00  0.79           H  
ATOM   1518  HE1 TYR A  97      17.974  -4.168  14.541  1.00  0.79           H  
ATOM   1519  HE2 TYR A  97      21.277  -3.292  12.005  1.00  0.79           H  
ATOM   1520  HH  TYR A  97      19.561  -4.557  11.376  1.00  0.79           H  
ATOM   1521  N   LYS A  98      24.348  -1.623  17.704  1.00  0.79           N  
ATOM   1522  CA  LYS A  98      25.155  -0.636  18.414  1.00  0.79           C  
ATOM   1523  C   LYS A  98      24.988   0.696  17.691  1.00  0.79           C  
ATOM   1524  O   LYS A  98      24.732   0.714  16.480  1.00  0.79           O  
ATOM   1525  CB  LYS A  98      26.620  -1.054  18.508  1.00  0.79           C  
ATOM   1526  CG  LYS A  98      27.347  -1.211  17.194  1.00  0.79           C  
ATOM   1527  CD  LYS A  98      28.789  -1.643  17.430  1.00  0.79           C  
ATOM   1528  CE  LYS A  98      29.568  -1.757  16.133  1.00  0.79           C  
ATOM   1529  NZ  LYS A  98      30.985  -2.157  16.376  1.00  0.79           N  
ATOM   1530  H   LYS A  98      24.655  -1.976  16.800  1.00  0.79           H  
ATOM   1531  HA  LYS A  98      24.769  -0.518  19.428  1.00  0.79           H  
ATOM   1532 1HB  LYS A  98      27.169  -0.313  19.090  1.00  0.79           H  
ATOM   1533 2HB  LYS A  98      26.693  -1.996  19.043  1.00  0.79           H  
ATOM   1534 1HG  LYS A  98      26.844  -1.976  16.604  1.00  0.79           H  
ATOM   1535 2HG  LYS A  98      27.328  -0.270  16.645  1.00  0.79           H  
ATOM   1536 1HD  LYS A  98      29.280  -0.913  18.072  1.00  0.79           H  
ATOM   1537 2HD  LYS A  98      28.799  -2.610  17.933  1.00  0.79           H  
ATOM   1538 1HE  LYS A  98      29.096  -2.506  15.496  1.00  0.79           H  
ATOM   1539 2HE  LYS A  98      29.553  -0.796  15.618  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  98      31.473  -2.223  15.494  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  98      31.434  -1.463  16.958  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  98      31.009  -3.051  16.841  1.00  0.79           H  
ATOM   1543  N   THR A  99      25.159   1.810  18.405  1.00  0.79           N  
ATOM   1544  CA  THR A  99      24.912   3.117  17.794  1.00  0.79           C  
ATOM   1545  C   THR A  99      26.156   4.000  17.660  1.00  0.79           C  
ATOM   1546  O   THR A  99      26.852   4.254  18.649  1.00  0.79           O  
ATOM   1547  CB  THR A  99      23.896   3.879  18.658  1.00  0.79           C  
ATOM   1548  OG1 THR A  99      22.704   3.125  18.775  1.00  0.79           O  
ATOM   1549  CG2 THR A  99      23.555   5.146  18.031  1.00  0.79           C  
ATOM   1550  H   THR A  99      25.404   1.752  19.383  1.00  0.79           H  
ATOM   1551  HA  THR A  99      24.500   2.965  16.794  1.00  0.79           H  
ATOM   1552  HB  THR A  99      24.312   4.064  19.652  1.00  0.79           H  
ATOM   1553  HG1 THR A  99      22.469   2.823  17.908  1.00  0.79           H  
ATOM   1554 1HG2 THR A  99      22.825   5.678  18.637  1.00  0.79           H  
ATOM   1555 2HG2 THR A  99      24.450   5.735  17.927  1.00  0.79           H  
ATOM   1556 3HG2 THR A  99      23.144   4.930  17.066  1.00  0.79           H  
ATOM   1557  N   VAL A 100      26.401   4.508  16.446  1.00  0.80           N  
ATOM   1558  CA  VAL A 100      27.513   5.424  16.175  1.00  0.80           C  
ATOM   1559  C   VAL A 100      27.042   6.732  15.522  1.00  0.80           C  
ATOM   1560  O   VAL A 100      26.338   6.700  14.512  1.00  0.80           O  
ATOM   1561  CB  VAL A 100      28.539   4.744  15.242  1.00  0.80           C  
ATOM   1562  CG1 VAL A 100      29.677   5.716  14.920  1.00  0.80           C  
ATOM   1563  CG2 VAL A 100      29.070   3.459  15.902  1.00  0.80           C  
ATOM   1564  H   VAL A 100      25.801   4.216  15.672  1.00  0.80           H  
ATOM   1565  HA  VAL A 100      28.000   5.665  17.120  1.00  0.80           H  
ATOM   1566  HB  VAL A 100      28.054   4.491  14.307  1.00  0.80           H  
ATOM   1567 1HG1 VAL A 100      30.387   5.236  14.246  1.00  0.80           H  
ATOM   1568 2HG1 VAL A 100      29.276   6.607  14.439  1.00  0.80           H  
ATOM   1569 3HG1 VAL A 100      30.187   5.998  15.839  1.00  0.80           H  
ATOM   1570 1HG2 VAL A 100      29.784   2.980  15.232  1.00  0.80           H  
ATOM   1571 2HG2 VAL A 100      29.564   3.711  16.840  1.00  0.80           H  
ATOM   1572 3HG2 VAL A 100      28.248   2.772  16.097  1.00  0.80           H  
ATOM   1573  N   GLY A 101      27.402   7.891  16.084  1.00  0.80           N  
ATOM   1574  CA  GLY A 101      26.989   9.149  15.441  1.00  0.80           C  
ATOM   1575  C   GLY A 101      28.062   9.619  14.462  1.00  0.80           C  
ATOM   1576  O   GLY A 101      29.253   9.545  14.776  1.00  0.80           O  
ATOM   1577  H   GLY A 101      27.967   7.898  16.924  1.00  0.80           H  
ATOM   1578 1HA  GLY A 101      26.042   9.010  14.918  1.00  0.80           H  
ATOM   1579 2HA  GLY A 101      26.826   9.913  16.193  1.00  0.80           H  
ATOM   1580  N   LEU A 102      27.635  10.112  13.294  1.00  0.78           N  
ATOM   1581  CA  LEU A 102      28.542  10.609  12.252  1.00  0.78           C  
ATOM   1582  C   LEU A 102      28.125  11.951  11.635  1.00  0.78           C  
ATOM   1583  O   LEU A 102      26.971  12.370  11.725  1.00  0.78           O  
ATOM   1584  CB  LEU A 102      28.680   9.594  11.118  1.00  0.78           C  
ATOM   1585  CG  LEU A 102      29.211   8.224  11.475  1.00  0.78           C  
ATOM   1586  CD1 LEU A 102      29.092   7.388  10.280  1.00  0.78           C  
ATOM   1587  CD2 LEU A 102      30.651   8.304  11.939  1.00  0.78           C  
ATOM   1588  H   LEU A 102      26.630  10.133  13.118  1.00  0.78           H  
ATOM   1589  HA  LEU A 102      29.524  10.743  12.704  1.00  0.78           H  
ATOM   1590 1HB  LEU A 102      27.704   9.444  10.686  1.00  0.78           H  
ATOM   1591 2HB  LEU A 102      29.327  10.013  10.350  1.00  0.78           H  
ATOM   1592  HG  LEU A 102      28.592   7.784  12.259  1.00  0.78           H  
ATOM   1593 1HD1 LEU A 102      29.443   6.381  10.496  1.00  0.78           H  
ATOM   1594 2HD1 LEU A 102      28.058   7.362   9.961  1.00  0.78           H  
ATOM   1595 3HD1 LEU A 102      29.698   7.829   9.505  1.00  0.78           H  
ATOM   1596 1HD2 LEU A 102      31.010   7.304  12.179  1.00  0.78           H  
ATOM   1597 2HD2 LEU A 102      31.267   8.733  11.149  1.00  0.78           H  
ATOM   1598 3HD2 LEU A 102      30.718   8.931  12.826  1.00  0.78           H  
ATOM   1599  N   ARG A 103      29.069  12.611  10.970  1.00  0.76           N  
ATOM   1600  CA  ARG A 103      28.768  13.802  10.165  1.00  0.76           C  
ATOM   1601  C   ARG A 103      29.416  13.575   8.794  1.00  0.76           C  
ATOM   1602  O   ARG A 103      30.638  13.442   8.706  1.00  0.76           O  
ATOM   1603  CB  ARG A 103      29.302  15.068  10.827  1.00  0.76           C  
ATOM   1604  CG  ARG A 103      28.981  16.382  10.102  1.00  0.76           C  
ATOM   1605  CD  ARG A 103      27.582  16.834  10.349  1.00  0.76           C  
ATOM   1606  NE  ARG A 103      27.213  17.997   9.532  1.00  0.76           N  
ATOM   1607  CZ  ARG A 103      27.366  19.288   9.851  1.00  0.76           C  
ATOM   1608  NH1 ARG A 103      27.882  19.660  11.004  1.00  0.76           N  
ATOM   1609  NH2 ARG A 103      26.982  20.177   8.955  1.00  0.76           N  
ATOM   1610  H   ARG A 103      30.013  12.252  10.973  1.00  0.76           H  
ATOM   1611  HA  ARG A 103      27.690  13.893  10.031  1.00  0.76           H  
ATOM   1612 1HB  ARG A 103      28.899  15.145  11.835  1.00  0.76           H  
ATOM   1613 2HB  ARG A 103      30.386  15.000  10.912  1.00  0.76           H  
ATOM   1614 1HG  ARG A 103      29.663  17.166  10.427  1.00  0.76           H  
ATOM   1615 2HG  ARG A 103      29.095  16.220   9.041  1.00  0.76           H  
ATOM   1616 1HD  ARG A 103      26.920  16.026  10.107  1.00  0.76           H  
ATOM   1617 2HD  ARG A 103      27.459  17.097  11.397  1.00  0.76           H  
ATOM   1618  HE  ARG A 103      26.807  17.833   8.612  1.00  0.76           H  
ATOM   1619 1HH1 ARG A 103      28.173  18.965  11.675  1.00  0.76           H  
ATOM   1620 2HH1 ARG A 103      27.985  20.642  11.214  1.00  0.76           H  
ATOM   1621 1HH2 ARG A 103      26.597  19.827   8.060  1.00  0.76           H  
ATOM   1622 2HH2 ARG A 103      27.068  21.170   9.124  1.00  0.76           H  
ATOM   1623  N   ALA A 104      28.603  13.449   7.739  1.00  0.72           N  
ATOM   1624  CA  ALA A 104      29.154  13.101   6.414  1.00  0.72           C  
ATOM   1625  C   ALA A 104      28.233  13.513   5.270  1.00  0.72           C  
ATOM   1626  O   ALA A 104      27.031  13.696   5.461  1.00  0.72           O  
ATOM   1627  CB  ALA A 104      29.420  11.610   6.336  1.00  0.72           C  
ATOM   1628  H   ALA A 104      27.600  13.598   7.863  1.00  0.72           H  
ATOM   1629  HA  ALA A 104      30.096  13.634   6.288  1.00  0.72           H  
ATOM   1630 1HB  ALA A 104      29.860  11.385   5.365  1.00  0.72           H  
ATOM   1631 2HB  ALA A 104      30.112  11.320   7.122  1.00  0.72           H  
ATOM   1632 3HB  ALA A 104      28.496  11.072   6.448  1.00  0.72           H  
ATOM   1633  N   ARG A 105      28.789  13.642   4.067  1.00  0.68           N  
ATOM   1634  CA  ARG A 105      27.964  13.995   2.917  1.00  0.68           C  
ATOM   1635  C   ARG A 105      27.128  12.801   2.509  1.00  0.68           C  
ATOM   1636  O   ARG A 105      27.598  11.673   2.455  1.00  0.68           O  
ATOM   1637  CB  ARG A 105      28.805  14.454   1.752  1.00  0.68           C  
ATOM   1638  CG  ARG A 105      29.569  15.736   1.967  1.00  0.68           C  
ATOM   1639  CD  ARG A 105      30.446  16.040   0.802  1.00  0.68           C  
ATOM   1640  NE  ARG A 105      31.452  14.992   0.614  1.00  0.68           N  
ATOM   1641  CZ  ARG A 105      32.407  14.975  -0.325  1.00  0.68           C  
ATOM   1642  NH1 ARG A 105      32.536  15.970  -1.181  1.00  0.68           N  
ATOM   1643  NH2 ARG A 105      33.216  13.943  -0.374  1.00  0.68           N  
ATOM   1644  H   ARG A 105      29.787  13.459   3.935  1.00  0.68           H  
ATOM   1645  HA  ARG A 105      27.286  14.800   3.187  1.00  0.68           H  
ATOM   1646 1HB  ARG A 105      29.511  13.678   1.470  1.00  0.68           H  
ATOM   1647 2HB  ARG A 105      28.144  14.636   0.911  1.00  0.68           H  
ATOM   1648 1HG  ARG A 105      28.869  16.562   2.096  1.00  0.68           H  
ATOM   1649 2HG  ARG A 105      30.195  15.633   2.848  1.00  0.68           H  
ATOM   1650 1HD  ARG A 105      29.841  16.106  -0.105  1.00  0.68           H  
ATOM   1651 2HD  ARG A 105      30.958  16.986   0.967  1.00  0.68           H  
ATOM   1652  HE  ARG A 105      31.418  14.168   1.247  1.00  0.68           H  
ATOM   1653 1HH1 ARG A 105      31.905  16.757  -1.133  1.00  0.68           H  
ATOM   1654 2HH1 ARG A 105      33.262  15.940  -1.881  1.00  0.68           H  
ATOM   1655 1HH2 ARG A 105      33.073  13.176   0.311  1.00  0.68           H  
ATOM   1656 2HH2 ARG A 105      33.945  13.892  -1.064  1.00  0.68           H  
ATOM   1657  N   ILE A 106      25.877  13.056   2.217  1.00  0.65           N  
ATOM   1658  CA  ILE A 106      24.925  12.022   1.854  1.00  0.65           C  
ATOM   1659  C   ILE A 106      24.839  11.774   0.356  1.00  0.65           C  
ATOM   1660  O   ILE A 106      24.724  12.723  -0.429  1.00  0.65           O  
ATOM   1661  CB  ILE A 106      23.562  12.472   2.381  1.00  0.65           C  
ATOM   1662  CG1 ILE A 106      23.653  12.683   3.864  1.00  0.65           C  
ATOM   1663  CG2 ILE A 106      22.459  11.649   1.977  1.00  0.65           C  
ATOM   1664  CD1 ILE A 106      24.089  11.533   4.604  1.00  0.65           C  
ATOM   1665  H   ILE A 106      25.553  14.006   2.283  1.00  0.65           H  
ATOM   1666  HA  ILE A 106      25.216  11.090   2.342  1.00  0.65           H  
ATOM   1667  HB  ILE A 106      23.386  13.458   1.964  1.00  0.65           H  
ATOM   1668 1HG1 ILE A 106      24.341  13.502   4.064  1.00  0.65           H  
ATOM   1669 2HG1 ILE A 106      22.678  12.938   4.246  1.00  0.65           H  
ATOM   1670 1HG2 ILE A 106      21.527  12.090   2.325  1.00  0.65           H  
ATOM   1671 2HG2 ILE A 106      22.474  11.622   0.909  1.00  0.65           H  
ATOM   1672 3HG2 ILE A 106      22.567  10.688   2.375  1.00  0.65           H  
ATOM   1673 1HD1 ILE A 106      24.113  11.798   5.654  1.00  0.65           H  
ATOM   1674 2HD1 ILE A 106      23.396  10.722   4.440  1.00  0.65           H  
ATOM   1675 3HD1 ILE A 106      25.086  11.240   4.277  1.00  0.65           H  
ATOM   1676  N   VAL A 107      24.933  10.497  -0.041  1.00  0.62           N  
ATOM   1677  CA  VAL A 107      24.784  10.123  -1.438  1.00  0.62           C  
ATOM   1678  C   VAL A 107      23.506   9.321  -1.629  1.00  0.62           C  
ATOM   1679  O   VAL A 107      23.350   8.209  -1.090  1.00  0.62           O  
ATOM   1680  CB  VAL A 107      25.968   9.291  -1.954  1.00  0.62           C  
ATOM   1681  CG1 VAL A 107      25.727   8.920  -3.396  1.00  0.62           C  
ATOM   1682  CG2 VAL A 107      27.212  10.070  -1.829  1.00  0.62           C  
ATOM   1683  H   VAL A 107      25.100   9.755   0.633  1.00  0.62           H  
ATOM   1684  HA  VAL A 107      24.731  11.025  -2.021  1.00  0.62           H  
ATOM   1685  HB  VAL A 107      26.041   8.372  -1.379  1.00  0.62           H  
ATOM   1686 1HG1 VAL A 107      26.559   8.318  -3.770  1.00  0.62           H  
ATOM   1687 2HG1 VAL A 107      24.809   8.348  -3.474  1.00  0.62           H  
ATOM   1688 3HG1 VAL A 107      25.640   9.831  -3.988  1.00  0.62           H  
ATOM   1689 1HG2 VAL A 107      28.054   9.489  -2.199  1.00  0.62           H  
ATOM   1690 2HG2 VAL A 107      27.081  10.957  -2.429  1.00  0.62           H  
ATOM   1691 3HG2 VAL A 107      27.381  10.337  -0.784  1.00  0.62           H  
ATOM   1692  N   VAL A 108      22.608   9.862  -2.436  1.00  0.61           N  
ATOM   1693  CA  VAL A 108      21.310   9.239  -2.654  1.00  0.61           C  
ATOM   1694  C   VAL A 108      21.044   8.963  -4.102  1.00  0.61           C  
ATOM   1695  O   VAL A 108      21.510   9.679  -4.976  1.00  0.61           O  
ATOM   1696  CB  VAL A 108      20.166  10.140  -2.149  1.00  0.61           C  
ATOM   1697  CG1 VAL A 108      20.235  10.323  -0.670  1.00  0.61           C  
ATOM   1698  CG2 VAL A 108      20.276  11.496  -2.839  1.00  0.61           C  
ATOM   1699  H   VAL A 108      22.842  10.753  -2.885  1.00  0.61           H  
ATOM   1700  HA  VAL A 108      21.276   8.291  -2.111  1.00  0.61           H  
ATOM   1701  HB  VAL A 108      19.205   9.671  -2.397  1.00  0.61           H  
ATOM   1702 1HG1 VAL A 108      19.413  10.971  -0.345  1.00  0.61           H  
ATOM   1703 2HG1 VAL A 108      20.161   9.350  -0.180  1.00  0.61           H  
ATOM   1704 3HG1 VAL A 108      21.157  10.773  -0.448  1.00  0.61           H  
ATOM   1705 1HG2 VAL A 108      19.465  12.152  -2.520  1.00  0.61           H  
ATOM   1706 2HG2 VAL A 108      21.232  11.948  -2.587  1.00  0.61           H  
ATOM   1707 3HG2 VAL A 108      20.225  11.349  -3.904  1.00  0.61           H  
ATOM   1708  N   ARG A 109      20.259   7.932  -4.356  1.00  0.61           N  
ATOM   1709  CA  ARG A 109      19.827   7.617  -5.702  1.00  0.61           C  
ATOM   1710  C   ARG A 109      18.483   8.281  -5.840  1.00  0.61           C  
ATOM   1711  O   ARG A 109      17.681   8.212  -4.898  1.00  0.61           O  
ATOM   1712  CB  ARG A 109      19.748   6.124  -5.927  1.00  0.61           C  
ATOM   1713  CG  ARG A 109      19.518   5.694  -7.359  1.00  0.61           C  
ATOM   1714  CD  ARG A 109      19.680   4.200  -7.525  1.00  0.61           C  
ATOM   1715  NE  ARG A 109      18.620   3.445  -6.838  1.00  0.61           N  
ATOM   1716  CZ  ARG A 109      18.601   2.094  -6.656  1.00  0.61           C  
ATOM   1717  NH1 ARG A 109      19.581   1.319  -7.090  1.00  0.61           N  
ATOM   1718  NH2 ARG A 109      17.582   1.525  -6.028  1.00  0.61           N  
ATOM   1719  H   ARG A 109      19.921   7.371  -3.581  1.00  0.61           H  
ATOM   1720  HA  ARG A 109      20.507   8.044  -6.427  1.00  0.61           H  
ATOM   1721 1HB  ARG A 109      20.663   5.650  -5.569  1.00  0.61           H  
ATOM   1722 2HB  ARG A 109      18.925   5.736  -5.349  1.00  0.61           H  
ATOM   1723 1HG  ARG A 109      18.510   5.976  -7.667  1.00  0.61           H  
ATOM   1724 2HG  ARG A 109      20.250   6.201  -7.999  1.00  0.61           H  
ATOM   1725 1HD  ARG A 109      19.643   3.954  -8.588  1.00  0.61           H  
ATOM   1726 2HD  ARG A 109      20.649   3.886  -7.120  1.00  0.61           H  
ATOM   1727  HE  ARG A 109      17.835   3.972  -6.482  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 109      20.411   1.684  -7.582  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 109      19.540   0.326  -6.938  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 109      16.814   2.081  -5.684  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 109      17.574   0.523  -5.894  1.00  0.61           H  
ATOM   1732  N   CYS A 110      18.240   8.938  -6.972  1.00  0.62           N  
ATOM   1733  CA  CYS A 110      16.966   9.642  -7.139  1.00  0.62           C  
ATOM   1734  C   CYS A 110      16.210   9.245  -8.401  1.00  0.62           C  
ATOM   1735  O   CYS A 110      16.799   8.746  -9.362  1.00  0.62           O  
ATOM   1736  CB  CYS A 110      17.221  11.136  -7.174  1.00  0.62           C  
ATOM   1737  SG  CYS A 110      18.155  11.712  -5.765  1.00  0.62           S  
ATOM   1738  H   CYS A 110      18.962   8.966  -7.700  1.00  0.62           H  
ATOM   1739  HA  CYS A 110      16.336   9.416  -6.284  1.00  0.62           H  
ATOM   1740 1HB  CYS A 110      17.739  11.404  -8.074  1.00  0.62           H  
ATOM   1741 2HB  CYS A 110      16.258  11.651  -7.184  1.00  0.62           H  
ATOM   1742  N   ALA A 111      14.902   9.504  -8.414  1.00  0.64           N  
ATOM   1743  CA  ALA A 111      14.077   9.223  -9.597  1.00  0.64           C  
ATOM   1744  C   ALA A 111      12.819  10.088  -9.645  1.00  0.64           C  
ATOM   1745  O   ALA A 111      12.400  10.652  -8.631  1.00  0.64           O  
ATOM   1746  CB  ALA A 111      13.679   7.758  -9.632  1.00  0.64           C  
ATOM   1747  H   ALA A 111      14.486   9.897  -7.570  1.00  0.64           H  
ATOM   1748  HA  ALA A 111      14.673   9.446 -10.482  1.00  0.64           H  
ATOM   1749 1HB  ALA A 111      13.100   7.559 -10.534  1.00  0.64           H  
ATOM   1750 2HB  ALA A 111      14.571   7.132  -9.630  1.00  0.64           H  
ATOM   1751 3HB  ALA A 111      13.078   7.536  -8.772  1.00  0.64           H  
ATOM   1752  N   GLY A 112      12.210  10.179 -10.829  1.00  0.65           N  
ATOM   1753  CA  GLY A 112      10.975  10.942 -11.006  1.00  0.65           C  
ATOM   1754  C   GLY A 112      11.268  12.337 -11.531  1.00  0.65           C  
ATOM   1755  O   GLY A 112      12.407  12.641 -11.855  1.00  0.65           O  
ATOM   1756  H   GLY A 112      12.608   9.704 -11.627  1.00  0.65           H  
ATOM   1757 1HA  GLY A 112      10.318  10.420 -11.701  1.00  0.65           H  
ATOM   1758 2HA  GLY A 112      10.448  11.015 -10.056  1.00  0.65           H  
ATOM   1759  N   ASP A 113      10.230  13.150 -11.675  1.00  0.66           N  
ATOM   1760  CA  ASP A 113      10.353  14.502 -12.215  1.00  0.66           C  
ATOM   1761  C   ASP A 113       9.293  15.388 -11.540  1.00  0.66           C  
ATOM   1762  O   ASP A 113       8.144  15.407 -11.986  1.00  0.66           O  
ATOM   1763  CB  ASP A 113      10.179  14.493 -13.735  1.00  0.66           C  
ATOM   1764  CG  ASP A 113      10.434  15.860 -14.412  1.00  0.66           C  
ATOM   1765  OD1 ASP A 113      10.707  16.815 -13.722  1.00  0.66           O  
ATOM   1766  OD2 ASP A 113      10.355  15.920 -15.619  1.00  0.66           O  
ATOM   1767  H   ASP A 113       9.324  12.825 -11.376  1.00  0.66           H  
ATOM   1768  HA  ASP A 113      11.350  14.884 -12.003  1.00  0.66           H  
ATOM   1769 1HB  ASP A 113      10.873  13.769 -14.165  1.00  0.66           H  
ATOM   1770 2HB  ASP A 113       9.170  14.165 -13.980  1.00  0.66           H  
ATOM   1771  N   PRO A 114       9.641  16.107 -10.457  1.00  0.66           N  
ATOM   1772  CA  PRO A 114      10.930  16.313  -9.791  1.00  0.66           C  
ATOM   1773  C   PRO A 114      11.594  15.041  -9.320  1.00  0.66           C  
ATOM   1774  O   PRO A 114      10.922  14.074  -8.967  1.00  0.66           O  
ATOM   1775  CB  PRO A 114      10.548  17.173  -8.579  1.00  0.66           C  
ATOM   1776  CG  PRO A 114       9.264  17.856  -8.983  1.00  0.66           C  
ATOM   1777  CD  PRO A 114       8.543  16.835  -9.827  1.00  0.66           C  
ATOM   1778  HA  PRO A 114      11.598  16.865 -10.473  1.00  0.66           H  
ATOM   1779 1HB  PRO A 114      10.431  16.526  -7.694  1.00  0.66           H  
ATOM   1780 2HB  PRO A 114      11.357  17.881  -8.350  1.00  0.66           H  
ATOM   1781 1HG  PRO A 114       8.693  18.152  -8.093  1.00  0.66           H  
ATOM   1782 2HG  PRO A 114       9.489  18.778  -9.540  1.00  0.66           H  
ATOM   1783 1HD  PRO A 114       7.946  16.153  -9.204  1.00  0.66           H  
ATOM   1784 2HD  PRO A 114       7.930  17.333 -10.593  1.00  0.66           H  
ATOM   1785  N   PHE A 115      12.917  15.057  -9.298  1.00  0.64           N  
ATOM   1786  CA  PHE A 115      13.679  13.894  -8.873  1.00  0.64           C  
ATOM   1787  C   PHE A 115      13.734  13.817  -7.361  1.00  0.64           C  
ATOM   1788  O   PHE A 115      14.205  14.745  -6.704  1.00  0.64           O  
ATOM   1789  CB  PHE A 115      15.098  13.993  -9.436  1.00  0.64           C  
ATOM   1790  CG  PHE A 115      15.203  13.732 -10.889  1.00  0.64           C  
ATOM   1791  CD1 PHE A 115      15.007  14.742 -11.823  1.00  0.64           C  
ATOM   1792  CD2 PHE A 115      15.526  12.459 -11.333  1.00  0.64           C  
ATOM   1793  CE1 PHE A 115      15.116  14.476 -13.178  1.00  0.64           C  
ATOM   1794  CE2 PHE A 115      15.642  12.187 -12.680  1.00  0.64           C  
ATOM   1795  CZ  PHE A 115      15.435  13.198 -13.608  1.00  0.64           C  
ATOM   1796  H   PHE A 115      13.412  15.884  -9.599  1.00  0.64           H  
ATOM   1797  HA  PHE A 115      13.196  12.995  -9.257  1.00  0.64           H  
ATOM   1798 1HB  PHE A 115      15.516  14.982  -9.232  1.00  0.64           H  
ATOM   1799 2HB  PHE A 115      15.725  13.270  -8.929  1.00  0.64           H  
ATOM   1800  HD1 PHE A 115      14.757  15.747 -11.482  1.00  0.64           H  
ATOM   1801  HD2 PHE A 115      15.688  11.671 -10.599  1.00  0.64           H  
ATOM   1802  HE1 PHE A 115      14.953  15.272 -13.905  1.00  0.64           H  
ATOM   1803  HE2 PHE A 115      15.895  11.183 -13.016  1.00  0.64           H  
ATOM   1804  HZ  PHE A 115      15.523  12.987 -14.672  1.00  0.64           H  
ATOM   1805  N   LEU A 116      13.205  12.726  -6.818  1.00  0.62           N  
ATOM   1806  CA  LEU A 116      13.141  12.549  -5.381  1.00  0.62           C  
ATOM   1807  C   LEU A 116      14.006  11.353  -4.981  1.00  0.62           C  
ATOM   1808  O   LEU A 116      14.198  10.457  -5.797  1.00  0.62           O  
ATOM   1809  CB  LEU A 116      11.689  12.352  -4.958  1.00  0.62           C  
ATOM   1810  CG  LEU A 116      10.748  13.483  -5.356  1.00  0.62           C  
ATOM   1811  CD1 LEU A 116       9.341  13.130  -4.917  1.00  0.62           C  
ATOM   1812  CD2 LEU A 116      11.237  14.793  -4.754  1.00  0.62           C  
ATOM   1813  H   LEU A 116      12.830  12.007  -7.436  1.00  0.62           H  
ATOM   1814  HA  LEU A 116      13.498  13.463  -4.940  1.00  0.62           H  
ATOM   1815 1HB  LEU A 116      11.328  11.444  -5.428  1.00  0.62           H  
ATOM   1816 2HB  LEU A 116      11.639  12.225  -3.879  1.00  0.62           H  
ATOM   1817  HG  LEU A 116      10.737  13.578  -6.441  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 116       8.658  13.924  -5.220  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 116       9.040  12.195  -5.390  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 116       9.306  13.018  -3.841  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 116      10.572  15.601  -5.047  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 116      11.261  14.716  -3.690  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 116      12.240  15.012  -5.114  1.00  0.62           H  
ATOM   1824  N   PRO A 117      14.587  11.310  -3.772  1.00  0.60           N  
ATOM   1825  CA  PRO A 117      15.394  10.205  -3.316  1.00  0.60           C  
ATOM   1826  C   PRO A 117      14.579   8.925  -3.291  1.00  0.60           C  
ATOM   1827  O   PRO A 117      13.453   8.912  -2.799  1.00  0.60           O  
ATOM   1828  CB  PRO A 117      15.750  10.622  -1.886  1.00  0.60           C  
ATOM   1829  CG  PRO A 117      15.625  12.094  -1.862  1.00  0.60           C  
ATOM   1830  CD  PRO A 117      14.452  12.389  -2.798  1.00  0.60           C  
ATOM   1831  HA  PRO A 117      16.287  10.101  -3.938  1.00  0.60           H  
ATOM   1832 1HB  PRO A 117      15.074  10.131  -1.194  1.00  0.60           H  
ATOM   1833 2HB  PRO A 117      16.768  10.278  -1.642  1.00  0.60           H  
ATOM   1834 1HG  PRO A 117      15.425  12.439  -0.837  1.00  0.60           H  
ATOM   1835 2HG  PRO A 117      16.573  12.559  -2.172  1.00  0.60           H  
ATOM   1836 1HD  PRO A 117      13.487  12.333  -2.274  1.00  0.60           H  
ATOM   1837 2HD  PRO A 117      14.626  13.347  -3.242  1.00  0.60           H  
ATOM   1838  N   VAL A 118      15.179   7.845  -3.753  1.00  0.59           N  
ATOM   1839  CA  VAL A 118      14.545   6.537  -3.716  1.00  0.59           C  
ATOM   1840  C   VAL A 118      15.399   5.533  -2.956  1.00  0.59           C  
ATOM   1841  O   VAL A 118      14.913   4.490  -2.521  1.00  0.59           O  
ATOM   1842  CB  VAL A 118      14.246   6.025  -5.132  1.00  0.59           C  
ATOM   1843  CG1 VAL A 118      13.243   6.954  -5.811  1.00  0.59           C  
ATOM   1844  CG2 VAL A 118      15.532   5.951  -5.967  1.00  0.59           C  
ATOM   1845  H   VAL A 118      16.094   7.951  -4.170  1.00  0.59           H  
ATOM   1846  HA  VAL A 118      13.592   6.627  -3.190  1.00  0.59           H  
ATOM   1847  HB  VAL A 118      13.798   5.040  -5.059  1.00  0.59           H  
ATOM   1848 1HG1 VAL A 118      13.016   6.567  -6.788  1.00  0.59           H  
ATOM   1849 2HG1 VAL A 118      12.333   7.002  -5.217  1.00  0.59           H  
ATOM   1850 3HG1 VAL A 118      13.662   7.953  -5.904  1.00  0.59           H  
ATOM   1851 1HG2 VAL A 118      15.302   5.582  -6.967  1.00  0.59           H  
ATOM   1852 2HG2 VAL A 118      15.952   6.935  -6.041  1.00  0.59           H  
ATOM   1853 3HG2 VAL A 118      16.244   5.284  -5.494  1.00  0.59           H  
ATOM   1854  N   ALA A 119      16.680   5.848  -2.781  1.00  0.60           N  
ATOM   1855  CA  ALA A 119      17.539   4.937  -2.033  1.00  0.60           C  
ATOM   1856  C   ALA A 119      18.737   5.659  -1.448  1.00  0.60           C  
ATOM   1857  O   ALA A 119      19.299   6.568  -2.056  1.00  0.60           O  
ATOM   1858  CB  ALA A 119      18.012   3.807  -2.925  1.00  0.60           C  
ATOM   1859  H   ALA A 119      17.048   6.700  -3.195  1.00  0.60           H  
ATOM   1860  HA  ALA A 119      16.960   4.518  -1.211  1.00  0.60           H  
ATOM   1861 1HB  ALA A 119      18.629   3.125  -2.339  1.00  0.60           H  
ATOM   1862 2HB  ALA A 119      17.153   3.268  -3.322  1.00  0.60           H  
ATOM   1863 3HB  ALA A 119      18.595   4.199  -3.738  1.00  0.60           H  
ATOM   1864  N   PHE A 120      19.178   5.211  -0.282  1.00  0.62           N  
ATOM   1865  CA  PHE A 120      20.383   5.774   0.310  1.00  0.62           C  
ATOM   1866  C   PHE A 120      21.557   4.916  -0.115  1.00  0.62           C  
ATOM   1867  O   PHE A 120      21.617   3.735   0.224  1.00  0.62           O  
ATOM   1868  CB  PHE A 120      20.264   5.835   1.824  1.00  0.62           C  
ATOM   1869  CG  PHE A 120      21.365   6.550   2.495  1.00  0.62           C  
ATOM   1870  CD1 PHE A 120      22.088   7.477   1.819  1.00  0.62           C  
ATOM   1871  CD2 PHE A 120      21.666   6.332   3.820  1.00  0.62           C  
ATOM   1872  CE1 PHE A 120      23.090   8.146   2.426  1.00  0.62           C  
ATOM   1873  CE2 PHE A 120      22.674   7.026   4.415  1.00  0.62           C  
ATOM   1874  CZ  PHE A 120      23.386   7.924   3.723  1.00  0.62           C  
ATOM   1875  H   PHE A 120      18.686   4.470   0.201  1.00  0.62           H  
ATOM   1876  HA  PHE A 120      20.541   6.784  -0.069  1.00  0.62           H  
ATOM   1877 1HB  PHE A 120      19.338   6.300   2.116  1.00  0.62           H  
ATOM   1878 2HB  PHE A 120      20.249   4.821   2.207  1.00  0.62           H  
ATOM   1879  HD1 PHE A 120      21.860   7.675   0.783  1.00  0.62           H  
ATOM   1880  HD2 PHE A 120      21.091   5.607   4.396  1.00  0.62           H  
ATOM   1881  HE1 PHE A 120      23.652   8.868   1.863  1.00  0.62           H  
ATOM   1882  HE2 PHE A 120      22.896   6.865   5.425  1.00  0.62           H  
ATOM   1883  HZ  PHE A 120      24.183   8.470   4.203  1.00  0.62           H  
ATOM   1884  N   ASP A 121      22.435   5.468  -0.943  1.00  0.68           N  
ATOM   1885  CA  ASP A 121      23.527   4.679  -1.477  1.00  0.68           C  
ATOM   1886  C   ASP A 121      24.663   4.584  -0.467  1.00  0.68           C  
ATOM   1887  O   ASP A 121      25.228   3.512  -0.244  1.00  0.68           O  
ATOM   1888  CB  ASP A 121      24.010   5.270  -2.796  1.00  0.68           C  
ATOM   1889  CG  ASP A 121      24.906   4.332  -3.543  1.00  0.68           C  
ATOM   1890  OD1 ASP A 121      24.479   3.257  -3.859  1.00  0.68           O  
ATOM   1891  OD2 ASP A 121      26.015   4.661  -3.839  1.00  0.68           O  
ATOM   1892  H   ASP A 121      22.381   6.458  -1.179  1.00  0.68           H  
ATOM   1893  HA  ASP A 121      23.163   3.671  -1.669  1.00  0.68           H  
ATOM   1894 1HB  ASP A 121      23.153   5.529  -3.423  1.00  0.68           H  
ATOM   1895 2HB  ASP A 121      24.555   6.185  -2.596  1.00  0.68           H  
ATOM   1896  N   GLY A 122      24.993   5.712   0.147  1.00  0.76           N  
ATOM   1897  CA  GLY A 122      26.086   5.736   1.108  1.00  0.76           C  
ATOM   1898  C   GLY A 122      26.462   7.148   1.497  1.00  0.76           C  
ATOM   1899  O   GLY A 122      25.743   8.096   1.199  1.00  0.76           O  
ATOM   1900  H   GLY A 122      24.486   6.564  -0.089  1.00  0.76           H  
ATOM   1901 1HA  GLY A 122      25.794   5.178   1.998  1.00  0.76           H  
ATOM   1902 2HA  GLY A 122      26.954   5.232   0.682  1.00  0.76           H  
ATOM   1903  N   TYR A 123      27.580   7.296   2.173  1.00  0.86           N  
ATOM   1904  CA  TYR A 123      27.977   8.621   2.615  1.00  0.86           C  
ATOM   1905  C   TYR A 123      29.486   8.798   2.632  1.00  0.86           C  
ATOM   1906  O   TYR A 123      30.233   7.817   2.696  1.00  0.86           O  
ATOM   1907  CB  TYR A 123      27.353   8.913   3.981  1.00  0.86           C  
ATOM   1908  CG  TYR A 123      27.718   7.938   5.040  1.00  0.86           C  
ATOM   1909  CD1 TYR A 123      28.853   8.125   5.786  1.00  0.86           C  
ATOM   1910  CD2 TYR A 123      26.896   6.847   5.284  1.00  0.86           C  
ATOM   1911  CE1 TYR A 123      29.189   7.226   6.755  1.00  0.86           C  
ATOM   1912  CE2 TYR A 123      27.235   5.949   6.265  1.00  0.86           C  
ATOM   1913  CZ  TYR A 123      28.378   6.131   6.992  1.00  0.86           C  
ATOM   1914  OH  TYR A 123      28.728   5.223   7.957  1.00  0.86           O  
ATOM   1915  H   TYR A 123      28.155   6.496   2.396  1.00  0.86           H  
ATOM   1916  HA  TYR A 123      27.581   9.343   1.901  1.00  0.86           H  
ATOM   1917 1HB  TYR A 123      27.663   9.902   4.317  1.00  0.86           H  
ATOM   1918 2HB  TYR A 123      26.285   8.939   3.887  1.00  0.86           H  
ATOM   1919  HD1 TYR A 123      29.493   8.974   5.594  1.00  0.86           H  
ATOM   1920  HD2 TYR A 123      25.987   6.700   4.701  1.00  0.86           H  
ATOM   1921  HE1 TYR A 123      30.101   7.370   7.325  1.00  0.86           H  
ATOM   1922  HE2 TYR A 123      26.610   5.093   6.458  1.00  0.86           H  
ATOM   1923  HH  TYR A 123      29.555   5.494   8.364  1.00  0.86           H  
ATOM   1924  N   VAL A 124      29.913  10.059   2.562  1.00  0.98           N  
ATOM   1925  CA  VAL A 124      31.322  10.425   2.530  1.00  0.98           C  
ATOM   1926  C   VAL A 124      31.533  11.934   2.551  1.00  0.98           C  
ATOM   1927  O   VAL A 124      31.374  12.584   3.587  1.00  0.98           O  
ATOM   1928  OXT VAL A 124      31.882  12.499   1.516  1.00  0.98           O  
ATOM   1929  CB  VAL A 124      31.972   9.882   1.238  1.00  0.98           C  
ATOM   1930  CG1 VAL A 124      31.265  10.492  -0.006  1.00  0.98           C  
ATOM   1931  CG2 VAL A 124      33.456  10.223   1.242  1.00  0.98           C  
ATOM   1932  H   VAL A 124      29.201  10.783   2.521  1.00  0.98           H  
ATOM   1933  HA  VAL A 124      31.811   9.983   3.399  1.00  0.98           H  
ATOM   1934  HB  VAL A 124      31.853   8.803   1.192  1.00  0.98           H  
ATOM   1935 1HG1 VAL A 124      31.727  10.097  -0.912  1.00  0.98           H  
ATOM   1936 2HG1 VAL A 124      30.206  10.225   0.006  1.00  0.98           H  
ATOM   1937 3HG1 VAL A 124      31.360  11.570  -0.001  1.00  0.98           H  
ATOM   1938 1HG2 VAL A 124      33.923   9.835   0.337  1.00  0.98           H  
ATOM   1939 2HG2 VAL A 124      33.588  11.298   1.280  1.00  0.98           H  
ATOM   1940 3HG2 VAL A 124      33.927   9.769   2.117  1.00  0.98           H  
TER    1941
ENDMDL

REMARK ID 640006 MODEL 5 1a5p-PN-2
PFRMAT TS
TARGET 1a5p-PN-2
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   SER A   1      -0.350  -0.412   0.071  1.00  1.32           N  
ATOM      2  CA  SER A   1       1.096  -0.252   0.125  1.00  1.32           C  
ATOM      3  C   SER A   1       1.475   1.223   0.294  1.00  1.32           C  
ATOM      4  O   SER A   1       0.658   2.037   0.725  1.00  1.32           O  
ATOM      5  CB  SER A   1       1.705  -0.846  -1.150  1.00  1.32           C  
ATOM      6  OG  SER A   1       3.120  -0.844  -1.136  1.00  1.32           O  
ATOM      7 1H   SER A   1      -0.577  -1.290  -0.373  1.00  1.32           H  
ATOM      8 2H   SER A   1      -0.726  -0.400   1.007  1.00  1.32           H  
ATOM      9 3H   SER A   1      -0.749   0.348  -0.461  1.00  1.32           H  
ATOM     10  HA  SER A   1       1.474  -0.804   0.987  1.00  1.32           H  
ATOM     11 1HB  SER A   1       1.347  -1.867  -1.275  1.00  1.32           H  
ATOM     12 2HB  SER A   1       1.353  -0.275  -2.008  1.00  1.32           H  
ATOM     13  HG  SER A   1       3.387  -1.210  -1.992  1.00  1.32           H  
ATOM     14  N   LEU A   2       2.724   1.537  -0.033  1.00  1.09           N  
ATOM     15  CA  LEU A   2       3.303   2.880   0.054  1.00  1.09           C  
ATOM     16  C   LEU A   2       4.127   3.201  -1.188  1.00  1.09           C  
ATOM     17  O   LEU A   2       4.856   2.338  -1.699  1.00  1.09           O  
ATOM     18  CB  LEU A   2       4.215   2.987   1.272  1.00  1.09           C  
ATOM     19  CG  LEU A   2       3.605   2.896   2.635  1.00  1.09           C  
ATOM     20  CD1 LEU A   2       4.728   2.752   3.622  1.00  1.09           C  
ATOM     21  CD2 LEU A   2       2.803   4.155   2.900  1.00  1.09           C  
ATOM     22  H   LEU A   2       3.293   0.787  -0.385  1.00  1.09           H  
ATOM     23  HA  LEU A   2       2.501   3.614   0.136  1.00  1.09           H  
ATOM     24 1HB  LEU A   2       4.936   2.211   1.216  1.00  1.09           H  
ATOM     25 2HB  LEU A   2       4.739   3.945   1.214  1.00  1.09           H  
ATOM     26  HG  LEU A   2       2.960   2.025   2.713  1.00  1.09           H  
ATOM     27 1HD1 LEU A   2       4.327   2.695   4.634  1.00  1.09           H  
ATOM     28 2HD1 LEU A   2       5.293   1.846   3.403  1.00  1.09           H  
ATOM     29 3HD1 LEU A   2       5.374   3.606   3.528  1.00  1.09           H  
ATOM     30 1HD2 LEU A   2       2.369   4.110   3.898  1.00  1.09           H  
ATOM     31 2HD2 LEU A   2       3.454   5.023   2.825  1.00  1.09           H  
ATOM     32 3HD2 LEU A   2       2.003   4.241   2.159  1.00  1.09           H  
ATOM     33  N   SER A   3       4.071   4.450  -1.644  1.00  0.90           N  
ATOM     34  CA  SER A   3       4.889   4.851  -2.776  1.00  0.90           C  
ATOM     35  C   SER A   3       6.352   4.940  -2.352  1.00  0.90           C  
ATOM     36  O   SER A   3       6.615   5.181  -1.176  1.00  0.90           O  
ATOM     37  CB  SER A   3       4.423   6.205  -3.266  1.00  0.90           C  
ATOM     38  OG  SER A   3       4.642   7.183  -2.273  1.00  0.90           O  
ATOM     39  H   SER A   3       3.472   5.149  -1.185  1.00  0.90           H  
ATOM     40  HA  SER A   3       4.747   4.112  -3.558  1.00  0.90           H  
ATOM     41 1HB  SER A   3       4.951   6.484  -4.168  1.00  0.90           H  
ATOM     42 2HB  SER A   3       3.363   6.163  -3.507  1.00  0.90           H  
ATOM     43  HG  SER A   3       3.953   6.991  -1.577  1.00  0.90           H  
ATOM     44  N   PRO A   4       7.328   4.814  -3.270  1.00  0.76           N  
ATOM     45  CA  PRO A   4       8.747   5.023  -3.029  1.00  0.76           C  
ATOM     46  C   PRO A   4       9.045   6.355  -2.343  1.00  0.76           C  
ATOM     47  O   PRO A   4       9.964   6.448  -1.531  1.00  0.76           O  
ATOM     48  CB  PRO A   4       9.316   4.984  -4.445  1.00  0.76           C  
ATOM     49  CG  PRO A   4       8.389   4.068  -5.198  1.00  0.76           C  
ATOM     50  CD  PRO A   4       7.016   4.372  -4.650  1.00  0.76           C  
ATOM     51  HA  PRO A   4       9.138   4.185  -2.434  1.00  0.76           H  
ATOM     52 1HB  PRO A   4       9.347   5.999  -4.862  1.00  0.76           H  
ATOM     53 2HB  PRO A   4      10.355   4.619  -4.419  1.00  0.76           H  
ATOM     54 1HG  PRO A   4       8.467   4.258  -6.279  1.00  0.76           H  
ATOM     55 2HG  PRO A   4       8.682   3.019  -5.037  1.00  0.76           H  
ATOM     56 1HD  PRO A   4       6.536   5.165  -5.232  1.00  0.76           H  
ATOM     57 2HD  PRO A   4       6.448   3.433  -4.652  1.00  0.76           H  
ATOM     58  N   VAL A   5       8.240   7.381  -2.623  1.00  0.67           N  
ATOM     59  CA  VAL A   5       8.474   8.674  -2.002  1.00  0.67           C  
ATOM     60  C   VAL A   5       8.078   8.592  -0.529  1.00  0.67           C  
ATOM     61  O   VAL A   5       8.814   9.049   0.355  1.00  0.67           O  
ATOM     62  CB  VAL A   5       7.666   9.776  -2.703  1.00  0.67           C  
ATOM     63  CG1 VAL A   5       7.843  11.103  -1.961  1.00  0.67           C  
ATOM     64  CG2 VAL A   5       8.115   9.905  -4.160  1.00  0.67           C  
ATOM     65  H   VAL A   5       7.483   7.282  -3.280  1.00  0.67           H  
ATOM     66  HA  VAL A   5       9.535   8.914  -2.073  1.00  0.67           H  
ATOM     67  HB  VAL A   5       6.606   9.515  -2.669  1.00  0.67           H  
ATOM     68 1HG1 VAL A   5       7.257  11.875  -2.451  1.00  0.67           H  
ATOM     69 2HG1 VAL A   5       7.509  10.991  -0.931  1.00  0.67           H  
ATOM     70 3HG1 VAL A   5       8.902  11.383  -1.978  1.00  0.67           H  
ATOM     71 1HG2 VAL A   5       7.530  10.675  -4.651  1.00  0.67           H  
ATOM     72 2HG2 VAL A   5       9.170  10.172  -4.198  1.00  0.67           H  
ATOM     73 3HG2 VAL A   5       7.966   8.955  -4.670  1.00  0.67           H  
ATOM     74  N   GLU A   6       6.912   7.995  -0.252  1.00  0.61           N  
ATOM     75  CA  GLU A   6       6.480   7.838   1.135  1.00  0.61           C  
ATOM     76  C   GLU A   6       7.437   6.934   1.905  1.00  0.61           C  
ATOM     77  O   GLU A   6       7.756   7.205   3.065  1.00  0.61           O  
ATOM     78  CB  GLU A   6       5.069   7.260   1.185  1.00  0.61           C  
ATOM     79  CG  GLU A   6       3.972   8.216   0.750  1.00  0.61           C  
ATOM     80  CD  GLU A   6       2.658   7.523   0.501  1.00  0.61           C  
ATOM     81  OE1 GLU A   6       2.643   6.601  -0.304  1.00  0.61           O  
ATOM     82  OE2 GLU A   6       1.681   7.886   1.110  1.00  0.61           O  
ATOM     83  H   GLU A   6       6.320   7.633  -1.006  1.00  0.61           H  
ATOM     84  HA  GLU A   6       6.478   8.818   1.609  1.00  0.61           H  
ATOM     85 1HB  GLU A   6       5.017   6.380   0.546  1.00  0.61           H  
ATOM     86 2HB  GLU A   6       4.851   6.936   2.200  1.00  0.61           H  
ATOM     87 1HG  GLU A   6       3.833   8.963   1.529  1.00  0.61           H  
ATOM     88 2HG  GLU A   6       4.291   8.732  -0.154  1.00  0.61           H  
ATOM     89  N   ARG A   7       7.926   5.875   1.253  1.00  0.59           N  
ATOM     90  CA  ARG A   7       8.850   4.956   1.903  1.00  0.59           C  
ATOM     91  C   ARG A   7      10.157   5.662   2.243  1.00  0.59           C  
ATOM     92  O   ARG A   7      10.666   5.531   3.357  1.00  0.59           O  
ATOM     93  CB  ARG A   7       9.089   3.754   1.007  1.00  0.59           C  
ATOM     94  CG  ARG A   7       7.873   2.827   0.925  1.00  0.59           C  
ATOM     95  CD  ARG A   7       8.047   1.683  -0.003  1.00  0.59           C  
ATOM     96  NE  ARG A   7       6.846   0.841  -0.029  1.00  0.59           N  
ATOM     97  CZ  ARG A   7       6.611  -0.167   0.855  1.00  0.59           C  
ATOM     98  NH1 ARG A   7       7.516  -0.436   1.775  1.00  0.59           N  
ATOM     99  NH2 ARG A   7       5.494  -0.887   0.825  1.00  0.59           N  
ATOM    100  H   ARG A   7       7.618   5.693   0.298  1.00  0.59           H  
ATOM    101  HA  ARG A   7       8.393   4.606   2.827  1.00  0.59           H  
ATOM    102 1HB  ARG A   7       9.321   4.094   0.001  1.00  0.59           H  
ATOM    103 2HB  ARG A   7       9.940   3.180   1.372  1.00  0.59           H  
ATOM    104 1HG  ARG A   7       7.644   2.439   1.916  1.00  0.59           H  
ATOM    105 2HG  ARG A   7       7.033   3.409   0.567  1.00  0.59           H  
ATOM    106 1HD  ARG A   7       8.212   2.067  -1.012  1.00  0.59           H  
ATOM    107 2HD  ARG A   7       8.892   1.073   0.303  1.00  0.59           H  
ATOM    108  HE  ARG A   7       6.118   1.079  -0.724  1.00  0.59           H  
ATOM    109 1HH1 ARG A   7       8.370   0.102   1.815  1.00  0.59           H  
ATOM    110 2HH1 ARG A   7       7.356  -1.179   2.439  1.00  0.59           H  
ATOM    111 1HH2 ARG A   7       4.768  -0.723   0.131  1.00  0.59           H  
ATOM    112 2HH2 ARG A   7       5.363  -1.624   1.500  1.00  0.59           H  
ATOM    113  N   PHE A   8      10.649   6.492   1.319  1.00  0.58           N  
ATOM    114  CA  PHE A   8      11.845   7.289   1.546  1.00  0.58           C  
ATOM    115  C   PHE A   8      11.666   8.175   2.760  1.00  0.58           C  
ATOM    116  O   PHE A   8      12.519   8.219   3.652  1.00  0.58           O  
ATOM    117  CB  PHE A   8      12.128   8.170   0.329  1.00  0.58           C  
ATOM    118  CG  PHE A   8      13.201   9.195   0.523  1.00  0.58           C  
ATOM    119  CD1 PHE A   8      14.531   8.896   0.395  1.00  0.58           C  
ATOM    120  CD2 PHE A   8      12.844  10.491   0.851  1.00  0.58           C  
ATOM    121  CE1 PHE A   8      15.491   9.875   0.579  1.00  0.58           C  
ATOM    122  CE2 PHE A   8      13.791  11.457   1.040  1.00  0.58           C  
ATOM    123  CZ  PHE A   8      15.127  11.145   0.902  1.00  0.58           C  
ATOM    124  H   PHE A   8      10.202   6.558   0.404  1.00  0.58           H  
ATOM    125  HA  PHE A   8      12.686   6.618   1.718  1.00  0.58           H  
ATOM    126 1HB  PHE A   8      12.409   7.536  -0.511  1.00  0.58           H  
ATOM    127 2HB  PHE A   8      11.227   8.686   0.033  1.00  0.58           H  
ATOM    128  HD1 PHE A   8      14.815   7.883   0.144  1.00  0.58           H  
ATOM    129  HD2 PHE A   8      11.786  10.737   0.957  1.00  0.58           H  
ATOM    130  HE1 PHE A   8      16.534   9.641   0.469  1.00  0.58           H  
ATOM    131  HE2 PHE A   8      13.479  12.466   1.295  1.00  0.58           H  
ATOM    132  HZ  PHE A   8      15.891  11.903   1.047  1.00  0.58           H  
ATOM    133  N   ARG A   9      10.555   8.904   2.790  1.00  0.57           N  
ATOM    134  CA  ARG A   9      10.308   9.814   3.885  1.00  0.57           C  
ATOM    135  C   ARG A   9      10.254   9.064   5.222  1.00  0.57           C  
ATOM    136  O   ARG A   9      10.927   9.433   6.183  1.00  0.57           O  
ATOM    137  CB  ARG A   9       9.013  10.582   3.628  1.00  0.57           C  
ATOM    138  CG  ARG A   9       8.662  11.638   4.662  1.00  0.57           C  
ATOM    139  CD  ARG A   9       7.521  12.478   4.198  1.00  0.57           C  
ATOM    140  NE  ARG A   9       7.142  13.484   5.175  1.00  0.57           N  
ATOM    141  CZ  ARG A   9       6.317  14.522   4.923  1.00  0.57           C  
ATOM    142  NH1 ARG A   9       5.814  14.691   3.719  1.00  0.57           N  
ATOM    143  NH2 ARG A   9       6.017  15.374   5.887  1.00  0.57           N  
ATOM    144  H   ARG A   9       9.878   8.832   2.027  1.00  0.57           H  
ATOM    145  HA  ARG A   9      11.128  10.529   3.921  1.00  0.57           H  
ATOM    146 1HB  ARG A   9       9.071  11.069   2.654  1.00  0.57           H  
ATOM    147 2HB  ARG A   9       8.184   9.873   3.584  1.00  0.57           H  
ATOM    148 1HG  ARG A   9       8.384  11.151   5.599  1.00  0.57           H  
ATOM    149 2HG  ARG A   9       9.519  12.287   4.830  1.00  0.57           H  
ATOM    150 1HD  ARG A   9       7.786  12.983   3.276  1.00  0.57           H  
ATOM    151 2HD  ARG A   9       6.659  11.838   4.018  1.00  0.57           H  
ATOM    152  HE  ARG A   9       7.505  13.388   6.114  1.00  0.57           H  
ATOM    153 1HH1 ARG A   9       6.046  14.044   2.977  1.00  0.57           H  
ATOM    154 2HH1 ARG A   9       5.198  15.469   3.534  1.00  0.57           H  
ATOM    155 1HH2 ARG A   9       6.400  15.244   6.813  1.00  0.57           H  
ATOM    156 2HH2 ARG A   9       5.398  16.149   5.700  1.00  0.57           H  
ATOM    157  N   ARG A  10       9.510   7.959   5.270  1.00  0.57           N  
ATOM    158  CA  ARG A  10       9.374   7.173   6.495  1.00  0.57           C  
ATOM    159  C   ARG A  10      10.692   6.554   6.983  1.00  0.57           C  
ATOM    160  O   ARG A  10      10.950   6.487   8.183  1.00  0.57           O  
ATOM    161  CB  ARG A  10       8.354   6.079   6.256  1.00  0.57           C  
ATOM    162  CG  ARG A  10       6.917   6.584   6.138  1.00  0.57           C  
ATOM    163  CD  ARG A  10       6.006   5.510   5.735  1.00  0.57           C  
ATOM    164  NE  ARG A  10       4.648   5.992   5.500  1.00  0.57           N  
ATOM    165  CZ  ARG A  10       3.695   6.105   6.444  1.00  0.57           C  
ATOM    166  NH1 ARG A  10       3.947   5.748   7.683  1.00  0.57           N  
ATOM    167  NH2 ARG A  10       2.500   6.576   6.127  1.00  0.57           N  
ATOM    168  H   ARG A  10       8.991   7.665   4.441  1.00  0.57           H  
ATOM    169  HA  ARG A  10       8.999   7.834   7.275  1.00  0.57           H  
ATOM    170 1HB  ARG A  10       8.600   5.561   5.327  1.00  0.57           H  
ATOM    171 2HB  ARG A  10       8.400   5.350   7.065  1.00  0.57           H  
ATOM    172 1HG  ARG A  10       6.588   6.968   7.102  1.00  0.57           H  
ATOM    173 2HG  ARG A  10       6.867   7.380   5.398  1.00  0.57           H  
ATOM    174 1HD  ARG A  10       6.388   5.103   4.808  1.00  0.57           H  
ATOM    175 2HD  ARG A  10       5.973   4.730   6.493  1.00  0.57           H  
ATOM    176  HE  ARG A  10       4.412   6.280   4.557  1.00  0.57           H  
ATOM    177 1HH1 ARG A  10       4.856   5.386   7.929  1.00  0.57           H  
ATOM    178 2HH1 ARG A  10       3.228   5.833   8.388  1.00  0.57           H  
ATOM    179 1HH2 ARG A  10       2.300   6.866   5.177  1.00  0.57           H  
ATOM    180 2HH2 ARG A  10       1.788   6.660   6.837  1.00  0.57           H  
ATOM    181  N   GLU A  11      11.536   6.106   6.060  1.00  0.57           N  
ATOM    182  CA  GLU A  11      12.803   5.480   6.426  1.00  0.57           C  
ATOM    183  C   GLU A  11      13.892   6.476   6.814  1.00  0.57           C  
ATOM    184  O   GLU A  11      14.665   6.209   7.735  1.00  0.57           O  
ATOM    185  CB  GLU A  11      13.301   4.587   5.283  1.00  0.57           C  
ATOM    186  CG  GLU A  11      14.638   3.858   5.539  1.00  0.57           C  
ATOM    187  CD  GLU A  11      14.987   2.834   4.460  1.00  0.57           C  
ATOM    188  OE1 GLU A  11      14.212   2.663   3.549  1.00  0.57           O  
ATOM    189  OE2 GLU A  11      16.024   2.211   4.560  1.00  0.57           O  
ATOM    190  H   GLU A  11      11.281   6.162   5.074  1.00  0.57           H  
ATOM    191  HA  GLU A  11      12.618   4.842   7.289  1.00  0.57           H  
ATOM    192 1HB  GLU A  11      12.547   3.834   5.061  1.00  0.57           H  
ATOM    193 2HB  GLU A  11      13.422   5.198   4.383  1.00  0.57           H  
ATOM    194 1HG  GLU A  11      15.425   4.604   5.576  1.00  0.57           H  
ATOM    195 2HG  GLU A  11      14.614   3.384   6.489  1.00  0.57           H  
ATOM    196  N   HIS A  12      13.980   7.602   6.098  1.00  0.59           N  
ATOM    197  CA  HIS A  12      15.078   8.536   6.318  1.00  0.59           C  
ATOM    198  C   HIS A  12      14.771   9.926   6.882  1.00  0.59           C  
ATOM    199  O   HIS A  12      15.692  10.597   7.325  1.00  0.59           O  
ATOM    200  CB  HIS A  12      15.793   8.761   4.992  1.00  0.59           C  
ATOM    201  CG  HIS A  12      16.403   7.539   4.417  1.00  0.59           C  
ATOM    202  ND1 HIS A  12      17.521   6.947   4.957  1.00  0.59           N  
ATOM    203  CD2 HIS A  12      16.047   6.783   3.358  1.00  0.59           C  
ATOM    204  CE1 HIS A  12      17.834   5.878   4.254  1.00  0.59           C  
ATOM    205  NE2 HIS A  12      16.956   5.755   3.271  1.00  0.59           N  
ATOM    206  H   HIS A  12      13.311   7.793   5.352  1.00  0.59           H  
ATOM    207  HA  HIS A  12      15.788   8.071   7.003  1.00  0.59           H  
ATOM    208 1HB  HIS A  12      15.084   9.161   4.262  1.00  0.59           H  
ATOM    209 2HB  HIS A  12      16.581   9.503   5.128  1.00  0.59           H  
ATOM    210  HD1 HIS A  12      18.021   7.293   5.772  1.00  0.59           H  
ATOM    211  HD2 HIS A  12      15.229   6.859   2.640  1.00  0.59           H  
ATOM    212  HE1 HIS A  12      18.693   5.267   4.524  1.00  0.59           H  
ATOM    213  N   LEU A  13      13.548  10.440   6.833  1.00  0.62           N  
ATOM    214  CA  LEU A  13      13.393  11.832   7.281  1.00  0.62           C  
ATOM    215  C   LEU A  13      12.793  11.967   8.672  1.00  0.62           C  
ATOM    216  O   LEU A  13      11.749  11.394   8.984  1.00  0.62           O  
ATOM    217  CB  LEU A  13      12.566  12.609   6.266  1.00  0.62           C  
ATOM    218  CG  LEU A  13      13.347  13.234   5.083  1.00  0.62           C  
ATOM    219  CD1 LEU A  13      14.197  12.214   4.364  1.00  0.62           C  
ATOM    220  CD2 LEU A  13      12.369  13.763   4.157  1.00  0.62           C  
ATOM    221  H   LEU A  13      12.735   9.923   6.500  1.00  0.62           H  
ATOM    222  HA  LEU A  13      14.374  12.301   7.307  1.00  0.62           H  
ATOM    223 1HB  LEU A  13      11.818  11.939   5.856  1.00  0.62           H  
ATOM    224 2HB  LEU A  13      12.053  13.418   6.785  1.00  0.62           H  
ATOM    225  HG  LEU A  13      13.995  14.039   5.451  1.00  0.62           H  
ATOM    226 1HD1 LEU A  13      14.705  12.696   3.539  1.00  0.62           H  
ATOM    227 2HD1 LEU A  13      14.928  11.822   5.034  1.00  0.62           H  
ATOM    228 3HD1 LEU A  13      13.569  11.406   3.989  1.00  0.62           H  
ATOM    229 1HD2 LEU A  13      12.871  14.226   3.312  1.00  0.62           H  
ATOM    230 2HD2 LEU A  13      11.750  12.948   3.815  1.00  0.62           H  
ATOM    231 3HD2 LEU A  13      11.767  14.491   4.681  1.00  0.62           H  
ATOM    232  N   ARG A  14      13.461  12.754   9.509  1.00  0.70           N  
ATOM    233  CA  ARG A  14      13.005  12.969  10.873  1.00  0.70           C  
ATOM    234  C   ARG A  14      13.345  14.380  11.415  1.00  0.70           C  
ATOM    235  O   ARG A  14      14.118  14.495  12.370  1.00  0.70           O  
ATOM    236  CB  ARG A  14      13.575  11.884  11.766  1.00  0.70           C  
ATOM    237  CG  ARG A  14      13.151  11.960  13.194  1.00  0.70           C  
ATOM    238  CD  ARG A  14      11.682  11.749  13.350  1.00  0.70           C  
ATOM    239  NE  ARG A  14      11.279  11.677  14.755  1.00  0.70           N  
ATOM    240  CZ  ARG A  14      10.054  12.003  15.226  1.00  0.70           C  
ATOM    241  NH1 ARG A  14       9.126  12.451  14.404  1.00  0.70           N  
ATOM    242  NH2 ARG A  14       9.791  11.886  16.520  1.00  0.70           N  
ATOM    243  H   ARG A  14      14.318  13.205   9.180  1.00  0.70           H  
ATOM    244  HA  ARG A  14      11.929  12.822  10.897  1.00  0.70           H  
ATOM    245 1HB  ARG A  14      13.273  10.904  11.389  1.00  0.70           H  
ATOM    246 2HB  ARG A  14      14.666  11.922  11.740  1.00  0.70           H  
ATOM    247 1HG  ARG A  14      13.684  11.212  13.787  1.00  0.70           H  
ATOM    248 2HG  ARG A  14      13.379  12.949  13.546  1.00  0.70           H  
ATOM    249 1HD  ARG A  14      11.143  12.571  12.881  1.00  0.70           H  
ATOM    250 2HD  ARG A  14      11.404  10.809  12.869  1.00  0.70           H  
ATOM    251  HE  ARG A  14      11.960  11.326  15.419  1.00  0.70           H  
ATOM    252 1HH1 ARG A  14       9.328  12.562  13.419  1.00  0.70           H  
ATOM    253 2HH1 ARG A  14       8.213  12.718  14.756  1.00  0.70           H  
ATOM    254 1HH2 ARG A  14      10.503  11.546  17.152  1.00  0.70           H  
ATOM    255 2HH2 ARG A  14       8.878  12.138  16.872  1.00  0.70           H  
ATOM    256  N   PRO A  15      12.736  15.450  10.858  1.00  0.85           N  
ATOM    257  CA  PRO A  15      12.984  16.869  11.125  1.00  0.85           C  
ATOM    258  C   PRO A  15      12.588  17.335  12.522  1.00  0.85           C  
ATOM    259  O   PRO A  15      12.945  18.433  12.942  1.00  0.85           O  
ATOM    260  CB  PRO A  15      12.150  17.567  10.052  1.00  0.85           C  
ATOM    261  CG  PRO A  15      11.053  16.600   9.719  1.00  0.85           C  
ATOM    262  CD  PRO A  15      11.685  15.239   9.828  1.00  0.85           C  
ATOM    263  HA  PRO A  15      14.046  17.069  10.968  1.00  0.85           H  
ATOM    264 1HB  PRO A  15      11.774  18.527  10.434  1.00  0.85           H  
ATOM    265 2HB  PRO A  15      12.787  17.796   9.196  1.00  0.85           H  
ATOM    266 1HG  PRO A  15      10.210  16.732  10.422  1.00  0.85           H  
ATOM    267 2HG  PRO A  15      10.663  16.805   8.713  1.00  0.85           H  
ATOM    268 1HD  PRO A  15      10.912  14.538  10.149  1.00  0.85           H  
ATOM    269 2HD  PRO A  15      12.131  14.972   8.859  1.00  0.85           H  
ATOM    270  N   ASP A  16      11.850  16.505  13.246  1.00  1.10           N  
ATOM    271  CA  ASP A  16      11.411  16.849  14.590  1.00  1.10           C  
ATOM    272  C   ASP A  16      12.514  16.569  15.621  1.00  1.10           C  
ATOM    273  O   ASP A  16      12.383  16.909  16.799  1.00  1.10           O  
ATOM    274  CB  ASP A  16      10.159  16.051  14.939  1.00  1.10           C  
ATOM    275  CG  ASP A  16       8.948  16.446  14.093  1.00  1.10           C  
ATOM    276  OD1 ASP A  16       8.764  17.613  13.847  1.00  1.10           O  
ATOM    277  OD2 ASP A  16       8.225  15.564  13.688  1.00  1.10           O  
ATOM    278  H   ASP A  16      11.577  15.617  12.864  1.00  1.10           H  
ATOM    279  HA  ASP A  16      11.175  17.913  14.618  1.00  1.10           H  
ATOM    280 1HB  ASP A  16      10.363  14.998  14.798  1.00  1.10           H  
ATOM    281 2HB  ASP A  16       9.916  16.198  15.992  1.00  1.10           H  
ATOM    282  N   VAL A  17      13.596  15.936  15.169  1.00  1.46           N  
ATOM    283  CA  VAL A  17      14.736  15.596  16.006  1.00  1.46           C  
ATOM    284  C   VAL A  17      15.912  16.553  15.663  1.00  1.46           C  
ATOM    285  O   VAL A  17      16.373  16.556  14.528  1.00  1.46           O  
ATOM    286  CB  VAL A  17      15.036  14.130  15.804  1.00  1.46           C  
ATOM    287  CG1 VAL A  17      16.186  13.743  16.541  1.00  1.46           C  
ATOM    288  CG2 VAL A  17      13.855  13.354  16.296  1.00  1.46           C  
ATOM    289  H   VAL A  17      13.647  15.672  14.185  1.00  1.46           H  
ATOM    290  HA  VAL A  17      14.419  15.681  17.031  1.00  1.46           H  
ATOM    291  HB  VAL A  17      15.202  13.939  14.762  1.00  1.46           H  
ATOM    292 1HG1 VAL A  17      16.387  12.688  16.390  1.00  1.46           H  
ATOM    293 2HG1 VAL A  17      16.999  14.325  16.177  1.00  1.46           H  
ATOM    294 3HG1 VAL A  17      16.019  13.939  17.590  1.00  1.46           H  
ATOM    295 1HG2 VAL A  17      14.029  12.305  16.157  1.00  1.46           H  
ATOM    296 2HG2 VAL A  17      13.703  13.562  17.353  1.00  1.46           H  
ATOM    297 3HG2 VAL A  17      12.976  13.653  15.744  1.00  1.46           H  
ATOM    298  N   PRO A  18      16.383  17.380  16.625  1.00  1.90           N  
ATOM    299  CA  PRO A  18      17.286  18.531  16.463  1.00  1.90           C  
ATOM    300  C   PRO A  18      18.842  18.568  16.396  1.00  1.90           C  
ATOM    301  O   PRO A  18      19.348  19.690  16.404  1.00  1.90           O  
ATOM    302  CB  PRO A  18      16.902  19.339  17.706  1.00  1.90           C  
ATOM    303  CG  PRO A  18      16.597  18.314  18.758  1.00  1.90           C  
ATOM    304  CD  PRO A  18      15.912  17.207  18.026  1.00  1.90           C  
ATOM    305  HA  PRO A  18      16.913  19.075  15.582  1.00  1.90           H  
ATOM    306 1HB  PRO A  18      17.735  19.998  17.992  1.00  1.90           H  
ATOM    307 2HB  PRO A  18      16.044  19.986  17.482  1.00  1.90           H  
ATOM    308 1HG  PRO A  18      17.524  17.992  19.251  1.00  1.90           H  
ATOM    309 2HG  PRO A  18      15.963  18.757  19.538  1.00  1.90           H  
ATOM    310 1HD  PRO A  18      16.212  16.234  18.433  1.00  1.90           H  
ATOM    311 2HD  PRO A  18      14.830  17.408  18.118  1.00  1.90           H  
ATOM    312  N   ALA A  19      19.665  17.506  16.334  1.00  2.26           N  
ATOM    313  CA  ALA A  19      19.504  16.058  16.262  1.00  2.26           C  
ATOM    314  C   ALA A  19      19.248  15.525  17.706  1.00  2.26           C  
ATOM    315  O   ALA A  19      19.279  16.338  18.626  1.00  2.26           O  
ATOM    316  CB  ALA A  19      20.752  15.547  15.524  1.00  2.26           C  
ATOM    317  H   ALA A  19      20.636  17.783  16.318  1.00  2.26           H  
ATOM    318  HA  ALA A  19      18.639  15.831  15.648  1.00  2.26           H  
ATOM    319 1HB  ALA A  19      20.765  14.518  15.313  1.00  2.26           H  
ATOM    320 2HB  ALA A  19      20.795  16.056  14.563  1.00  2.26           H  
ATOM    321 3HB  ALA A  19      21.638  15.800  16.102  1.00  2.26           H  
ATOM    322  N   PRO A  20      19.051  14.211  17.969  1.00  2.39           N  
ATOM    323  CA  PRO A  20      18.540  13.683  19.223  1.00  2.39           C  
ATOM    324  C   PRO A  20      19.482  13.811  20.419  1.00  2.39           C  
ATOM    325  O   PRO A  20      20.701  13.825  20.257  1.00  2.39           O  
ATOM    326  CB  PRO A  20      18.343  12.216  18.883  1.00  2.39           C  
ATOM    327  CG  PRO A  20      19.363  11.934  17.823  1.00  2.39           C  
ATOM    328  CD  PRO A  20      19.530  13.173  17.062  1.00  2.39           C  
ATOM    329  HA  PRO A  20      17.582  14.181  19.394  1.00  2.39           H  
ATOM    330 1HB  PRO A  20      18.512  11.606  19.779  1.00  2.39           H  
ATOM    331 2HB  PRO A  20      17.318  12.029  18.568  1.00  2.39           H  
ATOM    332 1HG  PRO A  20      20.299  11.583  18.277  1.00  2.39           H  
ATOM    333 2HG  PRO A  20      19.035  11.157  17.164  1.00  2.39           H  
ATOM    334 1HD  PRO A  20      20.612  13.242  16.955  1.00  2.39           H  
ATOM    335 2HD  PRO A  20      18.999  13.149  16.104  1.00  2.39           H  
ATOM    336  N   PRO A  21      18.915  13.831  21.642  1.00  2.19           N  
ATOM    337  CA  PRO A  21      19.578  13.902  22.934  1.00  2.19           C  
ATOM    338  C   PRO A  21      20.266  12.646  23.475  1.00  2.19           C  
ATOM    339  O   PRO A  21      20.964  12.745  24.487  1.00  2.19           O  
ATOM    340  CB  PRO A  21      18.417  14.261  23.864  1.00  2.19           C  
ATOM    341  CG  PRO A  21      17.208  13.645  23.222  1.00  2.19           C  
ATOM    342  CD  PRO A  21      17.430  13.805  21.749  1.00  2.19           C  
ATOM    343  HA  PRO A  21      20.300  14.733  22.901  1.00  2.19           H  
ATOM    344 1HB  PRO A  21      18.613  13.852  24.869  1.00  2.19           H  
ATOM    345 2HB  PRO A  21      18.339  15.351  23.971  1.00  2.19           H  
ATOM    346 1HG  PRO A  21      17.128  12.579  23.523  1.00  2.19           H  
ATOM    347 2HG  PRO A  21      16.291  14.141  23.574  1.00  2.19           H  
ATOM    348 1HD  PRO A  21      16.993  12.939  21.239  1.00  2.19           H  
ATOM    349 2HD  PRO A  21      16.996  14.763  21.424  1.00  2.19           H  
ATOM    350  N   ASP A  22      20.055  11.459  22.893  1.00  1.78           N  
ATOM    351  CA  ASP A  22      20.646  10.303  23.572  1.00  1.78           C  
ATOM    352  C   ASP A  22      21.051   9.116  22.706  1.00  1.78           C  
ATOM    353  O   ASP A  22      20.626   8.946  21.557  1.00  1.78           O  
ATOM    354  CB  ASP A  22      19.708   9.802  24.680  1.00  1.78           C  
ATOM    355  CG  ASP A  22      18.400   9.185  24.188  1.00  1.78           C  
ATOM    356  OD1 ASP A  22      18.406   8.010  23.865  1.00  1.78           O  
ATOM    357  OD2 ASP A  22      17.397   9.858  24.111  1.00  1.78           O  
ATOM    358  H   ASP A  22      19.515  11.360  22.048  1.00  1.78           H  
ATOM    359  HA  ASP A  22      21.560  10.646  24.057  1.00  1.78           H  
ATOM    360 1HB  ASP A  22      20.228   9.065  25.291  1.00  1.78           H  
ATOM    361 2HB  ASP A  22      19.462  10.636  25.342  1.00  1.78           H  
ATOM    362  N   GLU A  23      21.797   8.232  23.360  1.00  1.36           N  
ATOM    363  CA  GLU A  23      22.376   7.011  22.820  1.00  1.36           C  
ATOM    364  C   GLU A  23      21.373   5.986  22.292  1.00  1.36           C  
ATOM    365  O   GLU A  23      21.745   5.144  21.478  1.00  1.36           O  
ATOM    366  CB  GLU A  23      23.207   6.335  23.918  1.00  1.36           C  
ATOM    367  CG  GLU A  23      24.451   7.111  24.374  1.00  1.36           C  
ATOM    368  CD  GLU A  23      25.538   7.241  23.333  1.00  1.36           C  
ATOM    369  OE1 GLU A  23      25.970   6.235  22.796  1.00  1.36           O  
ATOM    370  OE2 GLU A  23      25.941   8.348  23.075  1.00  1.36           O  
ATOM    371  H   GLU A  23      22.035   8.460  24.313  1.00  1.36           H  
ATOM    372  HA  GLU A  23      23.031   7.291  21.994  1.00  1.36           H  
ATOM    373 1HB  GLU A  23      22.577   6.172  24.794  1.00  1.36           H  
ATOM    374 2HB  GLU A  23      23.533   5.355  23.570  1.00  1.36           H  
ATOM    375 1HG  GLU A  23      24.138   8.111  24.673  1.00  1.36           H  
ATOM    376 2HG  GLU A  23      24.863   6.616  25.253  1.00  1.36           H  
ATOM    377  N   ASN A  24      20.131   5.989  22.790  1.00  1.03           N  
ATOM    378  CA  ASN A  24      19.190   4.972  22.342  1.00  1.03           C  
ATOM    379  C   ASN A  24      18.257   5.465  21.240  1.00  1.03           C  
ATOM    380  O   ASN A  24      17.384   4.709  20.792  1.00  1.03           O  
ATOM    381  CB  ASN A  24      18.399   4.430  23.514  1.00  1.03           C  
ATOM    382  CG  ASN A  24      19.245   3.596  24.447  1.00  1.03           C  
ATOM    383  OD1 ASN A  24      20.104   2.824  24.003  1.00  1.03           O  
ATOM    384  ND2 ASN A  24      19.013   3.726  25.732  1.00  1.03           N  
ATOM    385  H   ASN A  24      19.798   6.720  23.430  1.00  1.03           H  
ATOM    386  HA  ASN A  24      19.761   4.145  21.921  1.00  1.03           H  
ATOM    387 1HB  ASN A  24      17.987   5.266  24.078  1.00  1.03           H  
ATOM    388 2HB  ASN A  24      17.565   3.831  23.147  1.00  1.03           H  
ATOM    389 1HD2 ASN A  24      19.542   3.193  26.394  1.00  1.03           H  
ATOM    390 2HD2 ASN A  24      18.307   4.358  26.052  1.00  1.03           H  
ATOM    391  N   PHE A  25      18.493   6.678  20.726  1.00  0.82           N  
ATOM    392  CA  PHE A  25      17.647   7.216  19.668  1.00  0.82           C  
ATOM    393  C   PHE A  25      17.498   6.300  18.494  1.00  0.82           C  
ATOM    394  O   PHE A  25      16.381   6.040  18.040  1.00  0.82           O  
ATOM    395  CB  PHE A  25      18.191   8.523  19.127  1.00  0.82           C  
ATOM    396  CG  PHE A  25      17.504   8.923  17.799  1.00  0.82           C  
ATOM    397  CD1 PHE A  25      16.238   9.486  17.750  1.00  0.82           C  
ATOM    398  CD2 PHE A  25      18.170   8.703  16.582  1.00  0.82           C  
ATOM    399  CE1 PHE A  25      15.666   9.815  16.525  1.00  0.82           C  
ATOM    400  CE2 PHE A  25      17.601   9.034  15.369  1.00  0.82           C  
ATOM    401  CZ  PHE A  25      16.348   9.593  15.339  1.00  0.82           C  
ATOM    402  H   PHE A  25      19.245   7.265  21.102  1.00  0.82           H  
ATOM    403  HA  PHE A  25      16.658   7.394  20.087  1.00  0.82           H  
ATOM    404 1HB  PHE A  25      18.028   9.306  19.861  1.00  0.82           H  
ATOM    405 2HB  PHE A  25      19.268   8.444  18.961  1.00  0.82           H  
ATOM    406  HD1 PHE A  25      15.692   9.663  18.674  1.00  0.82           H  
ATOM    407  HD2 PHE A  25      19.162   8.263  16.606  1.00  0.82           H  
ATOM    408  HE1 PHE A  25      14.673  10.242  16.499  1.00  0.82           H  
ATOM    409  HE2 PHE A  25      18.145   8.849  14.441  1.00  0.82           H  
ATOM    410  HZ  PHE A  25      15.888   9.854  14.384  1.00  0.82           H  
ATOM    411  N   CYS A  26      18.613   5.811  17.989  1.00  0.69           N  
ATOM    412  CA  CYS A  26      18.577   4.967  16.814  1.00  0.69           C  
ATOM    413  C   CYS A  26      17.866   3.659  17.047  1.00  0.69           C  
ATOM    414  O   CYS A  26      17.365   3.046  16.106  1.00  0.69           O  
ATOM    415  CB  CYS A  26      19.981   4.683  16.321  1.00  0.69           C  
ATOM    416  SG  CYS A  26      20.777   6.085  15.541  1.00  0.69           S  
ATOM    417  H   CYS A  26      19.500   6.032  18.424  1.00  0.69           H  
ATOM    418  HA  CYS A  26      18.046   5.513  16.027  1.00  0.69           H  
ATOM    419 1HB  CYS A  26      20.598   4.369  17.163  1.00  0.69           H  
ATOM    420 2HB  CYS A  26      19.945   3.864  15.624  1.00  0.69           H  
ATOM    421  N   ASN A  27      17.807   3.182  18.276  1.00  0.63           N  
ATOM    422  CA  ASN A  27      17.141   1.919  18.445  1.00  0.63           C  
ATOM    423  C   ASN A  27      15.667   2.192  18.344  1.00  0.63           C  
ATOM    424  O   ASN A  27      14.930   1.517  17.624  1.00  0.63           O  
ATOM    425  CB  ASN A  27      17.457   1.313  19.784  1.00  0.63           C  
ATOM    426  CG  ASN A  27      18.817   0.891  19.891  1.00  0.63           C  
ATOM    427  OD1 ASN A  27      19.444   0.714  18.864  1.00  0.63           O  
ATOM    428  ND2 ASN A  27      19.315   0.732  21.085  1.00  0.63           N  
ATOM    429  H   ASN A  27      18.153   3.701  19.077  1.00  0.63           H  
ATOM    430  HA  ASN A  27      17.421   1.235  17.641  1.00  0.63           H  
ATOM    431 1HB  ASN A  27      17.250   2.043  20.571  1.00  0.63           H  
ATOM    432 2HB  ASN A  27      16.808   0.459  19.955  1.00  0.63           H  
ATOM    433 1HD2 ASN A  27      20.269   0.463  21.203  1.00  0.63           H  
ATOM    434 2HD2 ASN A  27      18.742   0.890  21.887  1.00  0.63           H  
ATOM    435  N   ARG A  28      15.239   3.254  19.018  1.00  0.61           N  
ATOM    436  CA  ARG A  28      13.830   3.556  19.043  1.00  0.61           C  
ATOM    437  C   ARG A  28      13.312   3.918  17.659  1.00  0.61           C  
ATOM    438  O   ARG A  28      12.287   3.392  17.223  1.00  0.61           O  
ATOM    439  CB  ARG A  28      13.568   4.730  19.972  1.00  0.61           C  
ATOM    440  CG  ARG A  28      13.821   4.460  21.444  1.00  0.61           C  
ATOM    441  CD  ARG A  28      13.231   5.514  22.336  1.00  0.61           C  
ATOM    442  NE  ARG A  28      13.751   6.873  22.090  1.00  0.61           N  
ATOM    443  CZ  ARG A  28      14.871   7.409  22.644  1.00  0.61           C  
ATOM    444  NH1 ARG A  28      15.631   6.708  23.439  1.00  0.61           N  
ATOM    445  NH2 ARG A  28      15.212   8.662  22.389  1.00  0.61           N  
ATOM    446  H   ARG A  28      15.902   3.820  19.553  1.00  0.61           H  
ATOM    447  HA  ARG A  28      13.293   2.679  19.404  1.00  0.61           H  
ATOM    448 1HB  ARG A  28      14.212   5.562  19.681  1.00  0.61           H  
ATOM    449 2HB  ARG A  28      12.536   5.060  19.860  1.00  0.61           H  
ATOM    450 1HG  ARG A  28      13.388   3.498  21.714  1.00  0.61           H  
ATOM    451 2HG  ARG A  28      14.898   4.432  21.617  1.00  0.61           H  
ATOM    452 1HD  ARG A  28      12.152   5.536  22.188  1.00  0.61           H  
ATOM    453 2HD  ARG A  28      13.443   5.256  23.372  1.00  0.61           H  
ATOM    454  HE  ARG A  28      13.211   7.468  21.482  1.00  0.61           H  
ATOM    455 1HH1 ARG A  28      15.398   5.754  23.656  1.00  0.61           H  
ATOM    456 2HH1 ARG A  28      16.498   7.148  23.807  1.00  0.61           H  
ATOM    457 1HH2 ARG A  28      14.644   9.232  21.787  1.00  0.61           H  
ATOM    458 2HH2 ARG A  28      16.051   9.063  22.859  1.00  0.61           H  
ATOM    459  N   GLU A  29      14.052   4.759  16.935  1.00  0.62           N  
ATOM    460  CA  GLU A  29      13.573   5.225  15.644  1.00  0.62           C  
ATOM    461  C   GLU A  29      13.665   4.142  14.577  1.00  0.62           C  
ATOM    462  O   GLU A  29      12.733   3.949  13.791  1.00  0.62           O  
ATOM    463  CB  GLU A  29      14.361   6.458  15.199  1.00  0.62           C  
ATOM    464  CG  GLU A  29      13.790   7.173  13.962  1.00  0.62           C  
ATOM    465  CD  GLU A  29      12.429   7.827  14.198  1.00  0.62           C  
ATOM    466  OE1 GLU A  29      12.054   7.992  15.332  1.00  0.62           O  
ATOM    467  OE2 GLU A  29      11.777   8.187  13.230  1.00  0.62           O  
ATOM    468  H   GLU A  29      14.924   5.131  17.315  1.00  0.62           H  
ATOM    469  HA  GLU A  29      12.527   5.507  15.751  1.00  0.62           H  
ATOM    470 1HB  GLU A  29      14.401   7.171  16.017  1.00  0.62           H  
ATOM    471 2HB  GLU A  29      15.393   6.169  14.973  1.00  0.62           H  
ATOM    472 1HG  GLU A  29      14.496   7.926  13.619  1.00  0.62           H  
ATOM    473 2HG  GLU A  29      13.672   6.432  13.181  1.00  0.62           H  
ATOM    474  N   VAL A  30      14.753   3.385  14.558  1.00  0.63           N  
ATOM    475  CA  VAL A  30      14.880   2.397  13.515  1.00  0.63           C  
ATOM    476  C   VAL A  30      13.791   1.329  13.687  1.00  0.63           C  
ATOM    477  O   VAL A  30      13.155   0.910  12.710  1.00  0.63           O  
ATOM    478  CB  VAL A  30      16.287   1.781  13.523  1.00  0.63           C  
ATOM    479  CG1 VAL A  30      16.336   0.714  12.580  1.00  0.63           C  
ATOM    480  CG2 VAL A  30      17.350   2.843  13.112  1.00  0.63           C  
ATOM    481  H   VAL A  30      15.518   3.496  15.226  1.00  0.63           H  
ATOM    482  HA  VAL A  30      14.735   2.891  12.558  1.00  0.63           H  
ATOM    483  HB  VAL A  30      16.491   1.375  14.516  1.00  0.63           H  
ATOM    484 1HG1 VAL A  30      17.278   0.269  12.571  1.00  0.63           H  
ATOM    485 2HG1 VAL A  30      15.587  -0.017  12.827  1.00  0.63           H  
ATOM    486 3HG1 VAL A  30      16.155   1.141  11.629  1.00  0.63           H  
ATOM    487 1HG2 VAL A  30      18.344   2.392  13.115  1.00  0.63           H  
ATOM    488 2HG2 VAL A  30      17.120   3.203  12.115  1.00  0.63           H  
ATOM    489 3HG2 VAL A  30      17.335   3.678  13.803  1.00  0.63           H  
ATOM    490  N   ARG A  31      13.550   0.899  14.935  1.00  0.66           N  
ATOM    491  CA  ARG A  31      12.534  -0.114  15.186  1.00  0.66           C  
ATOM    492  C   ARG A  31      11.126   0.409  14.856  1.00  0.66           C  
ATOM    493  O   ARG A  31      10.345  -0.288  14.200  1.00  0.66           O  
ATOM    494  CB  ARG A  31      12.592  -0.529  16.652  1.00  0.66           C  
ATOM    495  CG  ARG A  31      13.883  -1.298  17.015  1.00  0.66           C  
ATOM    496  CD  ARG A  31      14.007  -1.571  18.482  1.00  0.66           C  
ATOM    497  NE  ARG A  31      15.352  -2.078  18.867  1.00  0.66           N  
ATOM    498  CZ  ARG A  31      15.717  -2.389  20.123  1.00  0.66           C  
ATOM    499  NH1 ARG A  31      14.856  -2.310  21.113  1.00  0.66           N  
ATOM    500  NH2 ARG A  31      16.950  -2.764  20.344  1.00  0.66           N  
ATOM    501  H   ARG A  31      14.083   1.260  15.730  1.00  0.66           H  
ATOM    502  HA  ARG A  31      12.750  -0.980  14.564  1.00  0.66           H  
ATOM    503 1HB  ARG A  31      12.540   0.361  17.284  1.00  0.66           H  
ATOM    504 2HB  ARG A  31      11.740  -1.159  16.893  1.00  0.66           H  
ATOM    505 1HG  ARG A  31      13.854  -2.258  16.507  1.00  0.66           H  
ATOM    506 2HG  ARG A  31      14.759  -0.744  16.677  1.00  0.66           H  
ATOM    507 1HD  ARG A  31      13.828  -0.644  19.028  1.00  0.66           H  
ATOM    508 2HD  ARG A  31      13.269  -2.313  18.774  1.00  0.66           H  
ATOM    509  HE  ARG A  31      16.099  -2.168  18.146  1.00  0.66           H  
ATOM    510 1HH1 ARG A  31      13.907  -2.016  20.932  1.00  0.66           H  
ATOM    511 2HH1 ARG A  31      15.145  -2.545  22.050  1.00  0.66           H  
ATOM    512 1HH2 ARG A  31      17.601  -2.776  19.553  1.00  0.66           H  
ATOM    513 2HH2 ARG A  31      17.260  -3.005  21.269  1.00  0.66           H  
ATOM    514  N   ARG A  32      10.825   1.671  15.220  1.00  0.68           N  
ATOM    515  CA  ARG A  32       9.509   2.268  14.963  1.00  0.68           C  
ATOM    516  C   ARG A  32       9.185   2.392  13.489  1.00  0.68           C  
ATOM    517  O   ARG A  32       8.022   2.304  13.091  1.00  0.68           O  
ATOM    518  CB  ARG A  32       9.389   3.643  15.611  1.00  0.68           C  
ATOM    519  CG  ARG A  32       9.228   3.626  17.129  1.00  0.68           C  
ATOM    520  CD  ARG A  32       9.294   4.993  17.708  1.00  0.68           C  
ATOM    521  NE  ARG A  32       9.132   4.977  19.159  1.00  0.68           N  
ATOM    522  CZ  ARG A  32       9.263   6.054  19.957  1.00  0.68           C  
ATOM    523  NH1 ARG A  32       9.557   7.224  19.438  1.00  0.68           N  
ATOM    524  NH2 ARG A  32       9.092   5.934  21.263  1.00  0.68           N  
ATOM    525  H   ARG A  32      11.503   2.227  15.743  1.00  0.68           H  
ATOM    526  HA  ARG A  32       8.758   1.626  15.420  1.00  0.68           H  
ATOM    527 1HB  ARG A  32      10.287   4.225  15.382  1.00  0.68           H  
ATOM    528 2HB  ARG A  32       8.540   4.176  15.186  1.00  0.68           H  
ATOM    529 1HG  ARG A  32       8.244   3.223  17.362  1.00  0.68           H  
ATOM    530 2HG  ARG A  32       9.976   2.995  17.589  1.00  0.68           H  
ATOM    531 1HD  ARG A  32      10.268   5.432  17.477  1.00  0.68           H  
ATOM    532 2HD  ARG A  32       8.506   5.613  17.281  1.00  0.68           H  
ATOM    533  HE  ARG A  32       8.902   4.093  19.593  1.00  0.68           H  
ATOM    534 1HH1 ARG A  32       9.683   7.314  18.437  1.00  0.68           H  
ATOM    535 2HH1 ARG A  32       9.653   8.033  20.034  1.00  0.68           H  
ATOM    536 1HH2 ARG A  32       8.861   5.034  21.663  1.00  0.68           H  
ATOM    537 2HH2 ARG A  32       9.186   6.742  21.861  1.00  0.68           H  
ATOM    538  N   ARG A  33      10.209   2.557  12.660  1.00  0.72           N  
ATOM    539  CA  ARG A  33       9.985   2.701  11.234  1.00  0.72           C  
ATOM    540  C   ARG A  33       9.972   1.352  10.501  1.00  0.72           C  
ATOM    541  O   ARG A  33       9.865   1.316   9.273  1.00  0.72           O  
ATOM    542  CB  ARG A  33      11.012   3.641  10.637  1.00  0.72           C  
ATOM    543  CG  ARG A  33      10.963   5.014  11.254  1.00  0.72           C  
ATOM    544  CD  ARG A  33       9.658   5.689  11.061  1.00  0.72           C  
ATOM    545  NE  ARG A  33       9.651   6.940  11.767  1.00  0.72           N  
ATOM    546  CZ  ARG A  33       8.605   7.743  11.961  1.00  0.72           C  
ATOM    547  NH1 ARG A  33       7.408   7.460  11.483  1.00  0.72           N  
ATOM    548  NH2 ARG A  33       8.821   8.824  12.663  1.00  0.72           N  
ATOM    549  H   ARG A  33      11.156   2.656  13.035  1.00  0.72           H  
ATOM    550  HA  ARG A  33       9.010   3.165  11.093  1.00  0.72           H  
ATOM    551 1HB  ARG A  33      12.010   3.252  10.830  1.00  0.72           H  
ATOM    552 2HB  ARG A  33      10.882   3.730   9.558  1.00  0.72           H  
ATOM    553 1HG  ARG A  33      11.122   4.946  12.320  1.00  0.72           H  
ATOM    554 2HG  ARG A  33      11.744   5.639  10.815  1.00  0.72           H  
ATOM    555 1HD  ARG A  33       9.468   5.880  10.014  1.00  0.72           H  
ATOM    556 2HD  ARG A  33       8.864   5.065  11.468  1.00  0.72           H  
ATOM    557  HE  ARG A  33      10.536   7.252  12.189  1.00  0.72           H  
ATOM    558 1HH1 ARG A  33       7.268   6.613  10.951  1.00  0.72           H  
ATOM    559 2HH1 ARG A  33       6.636   8.087  11.655  1.00  0.72           H  
ATOM    560 1HH2 ARG A  33       9.781   8.962  13.018  1.00  0.72           H  
ATOM    561 2HH2 ARG A  33       8.079   9.472  12.859  1.00  0.72           H  
ATOM    562  N   GLY A  34      10.080   0.238  11.244  1.00  0.76           N  
ATOM    563  CA  GLY A  34      10.037  -1.090  10.636  1.00  0.76           C  
ATOM    564  C   GLY A  34      11.305  -1.473   9.881  1.00  0.76           C  
ATOM    565  O   GLY A  34      11.256  -2.251   8.930  1.00  0.76           O  
ATOM    566  H   GLY A  34      10.169   0.296  12.258  1.00  0.76           H  
ATOM    567 1HA  GLY A  34       9.850  -1.821  11.423  1.00  0.76           H  
ATOM    568 2HA  GLY A  34       9.186  -1.140   9.959  1.00  0.76           H  
ATOM    569  N   LEU A  35      12.448  -0.937  10.292  1.00  0.81           N  
ATOM    570  CA  LEU A  35      13.698  -1.184   9.581  1.00  0.81           C  
ATOM    571  C   LEU A  35      14.504  -2.355  10.182  1.00  0.81           C  
ATOM    572  O   LEU A  35      15.638  -2.644   9.767  1.00  0.81           O  
ATOM    573  CB  LEU A  35      14.459   0.113   9.629  1.00  0.81           C  
ATOM    574  CG  LEU A  35      13.727   1.302   9.020  1.00  0.81           C  
ATOM    575  CD1 LEU A  35      14.558   2.550   9.208  1.00  0.81           C  
ATOM    576  CD2 LEU A  35      13.429   1.046   7.585  1.00  0.81           C  
ATOM    577  H   LEU A  35      12.471  -0.309  11.101  1.00  0.81           H  
ATOM    578  HA  LEU A  35      13.463  -1.420   8.543  1.00  0.81           H  
ATOM    579 1HB  LEU A  35      14.529   0.336  10.642  1.00  0.81           H  
ATOM    580 2HB  LEU A  35      15.448   0.005   9.200  1.00  0.81           H  
ATOM    581  HG  LEU A  35      12.794   1.438   9.548  1.00  0.81           H  
ATOM    582 1HD1 LEU A  35      14.032   3.414   8.804  1.00  0.81           H  
ATOM    583 2HD1 LEU A  35      14.740   2.708  10.261  1.00  0.81           H  
ATOM    584 3HD1 LEU A  35      15.502   2.426   8.688  1.00  0.81           H  
ATOM    585 1HD2 LEU A  35      12.882   1.892   7.169  1.00  0.81           H  
ATOM    586 2HD2 LEU A  35      14.352   0.920   7.051  1.00  0.81           H  
ATOM    587 3HD2 LEU A  35      12.820   0.147   7.491  1.00  0.81           H  
ATOM    588  N   CYS A  36      13.894  -3.001  11.180  1.00  0.85           N  
ATOM    589  CA  CYS A  36      14.399  -4.174  11.879  1.00  0.85           C  
ATOM    590  C   CYS A  36      13.450  -5.361  11.746  1.00  0.85           C  
ATOM    591  O   CYS A  36      13.284  -6.124  12.694  1.00  0.85           O  
ATOM    592  CB  CYS A  36      14.615  -3.900  13.365  1.00  0.85           C  
ATOM    593  SG  CYS A  36      15.898  -2.671  13.733  1.00  0.85           S  
ATOM    594  H   CYS A  36      12.982  -2.650  11.442  1.00  0.85           H  
ATOM    595  HA  CYS A  36      15.356  -4.449  11.439  1.00  0.85           H  
ATOM    596 1HB  CYS A  36      13.681  -3.552  13.806  1.00  0.85           H  
ATOM    597 2HB  CYS A  36      14.886  -4.829  13.867  1.00  0.85           H  
ATOM    598  N   VAL A  37      12.770  -5.480  10.605  1.00  0.86           N  
ATOM    599  CA  VAL A  37      11.810  -6.568  10.414  1.00  0.86           C  
ATOM    600  C   VAL A  37      12.338  -7.666   9.499  1.00  0.86           C  
ATOM    601  O   VAL A  37      12.702  -7.424   8.348  1.00  0.86           O  
ATOM    602  CB  VAL A  37      10.495  -6.010   9.860  1.00  0.86           C  
ATOM    603  CG1 VAL A  37       9.505  -7.144   9.630  1.00  0.86           C  
ATOM    604  CG2 VAL A  37       9.951  -4.992  10.849  1.00  0.86           C  
ATOM    605  H   VAL A  37      12.940  -4.821   9.858  1.00  0.86           H  
ATOM    606  HA  VAL A  37      11.599  -7.012  11.386  1.00  0.86           H  
ATOM    607  HB  VAL A  37      10.678  -5.526   8.899  1.00  0.86           H  
ATOM    608 1HG1 VAL A  37       8.576  -6.743   9.233  1.00  0.86           H  
ATOM    609 2HG1 VAL A  37       9.922  -7.858   8.914  1.00  0.86           H  
ATOM    610 3HG1 VAL A  37       9.306  -7.656  10.570  1.00  0.86           H  
ATOM    611 1HG2 VAL A  37       9.022  -4.572  10.469  1.00  0.86           H  
ATOM    612 2HG2 VAL A  37       9.770  -5.478  11.807  1.00  0.86           H  
ATOM    613 3HG2 VAL A  37      10.679  -4.197  10.979  1.00  0.86           H  
ATOM    614  N   ASP A  38      12.438  -8.869  10.074  1.00  0.86           N  
ATOM    615  CA  ASP A  38      12.976 -10.109   9.485  1.00  0.86           C  
ATOM    616  C   ASP A  38      14.480 -10.043   9.155  1.00  0.86           C  
ATOM    617  O   ASP A  38      15.063 -11.008   8.655  1.00  0.86           O  
ATOM    618  CB  ASP A  38      12.188 -10.483   8.226  1.00  0.86           C  
ATOM    619  CG  ASP A  38      10.707 -10.763   8.516  1.00  0.86           C  
ATOM    620  OD1 ASP A  38      10.422 -11.413   9.496  1.00  0.86           O  
ATOM    621  OD2 ASP A  38       9.879 -10.309   7.765  1.00  0.86           O  
ATOM    622  H   ASP A  38      12.110  -8.932  11.028  1.00  0.86           H  
ATOM    623  HA  ASP A  38      12.836 -10.911  10.207  1.00  0.86           H  
ATOM    624 1HB  ASP A  38      12.265  -9.695   7.480  1.00  0.86           H  
ATOM    625 2HB  ASP A  38      12.626 -11.380   7.789  1.00  0.86           H  
ATOM    626  N   SER A  39      15.089  -8.909   9.459  1.00  0.82           N  
ATOM    627  CA  SER A  39      16.492  -8.606   9.268  1.00  0.82           C  
ATOM    628  C   SER A  39      16.760  -7.289   9.964  1.00  0.82           C  
ATOM    629  O   SER A  39      15.822  -6.636  10.412  1.00  0.82           O  
ATOM    630  CB  SER A  39      16.843  -8.508   7.799  1.00  0.82           C  
ATOM    631  OG  SER A  39      16.248  -7.380   7.196  1.00  0.82           O  
ATOM    632  H   SER A  39      14.519  -8.185   9.862  1.00  0.82           H  
ATOM    633  HA  SER A  39      17.096  -9.384   9.735  1.00  0.82           H  
ATOM    634 1HB  SER A  39      17.923  -8.445   7.694  1.00  0.82           H  
ATOM    635 2HB  SER A  39      16.522  -9.408   7.281  1.00  0.82           H  
ATOM    636  HG  SER A  39      15.290  -7.499   7.271  1.00  0.82           H  
ATOM    637  N   CYS A  40      18.016  -6.881  10.058  1.00  0.77           N  
ATOM    638  CA  CYS A  40      18.291  -5.559  10.606  1.00  0.77           C  
ATOM    639  C   CYS A  40      19.197  -4.810   9.666  1.00  0.77           C  
ATOM    640  O   CYS A  40      20.243  -5.330   9.276  1.00  0.77           O  
ATOM    641  CB  CYS A  40      18.955  -5.706  11.956  1.00  0.77           C  
ATOM    642  SG  CYS A  40      17.987  -6.701  13.011  1.00  0.77           S  
ATOM    643  H   CYS A  40      18.767  -7.456   9.708  1.00  0.77           H  
ATOM    644  HA  CYS A  40      17.367  -5.000  10.707  1.00  0.77           H  
ATOM    645 1HB  CYS A  40      19.934  -6.164  11.854  1.00  0.77           H  
ATOM    646 2HB  CYS A  40      19.075  -4.722  12.415  1.00  0.77           H  
ATOM    647  HG  CYS A  40      16.844  -6.042  12.799  1.00  0.77           H  
ATOM    648  N   LYS A  41      18.839  -3.581   9.326  1.00  0.71           N  
ATOM    649  CA  LYS A  41      19.695  -2.836   8.412  1.00  0.71           C  
ATOM    650  C   LYS A  41      20.995  -2.406   9.113  1.00  0.71           C  
ATOM    651  O   LYS A  41      20.917  -1.768  10.160  1.00  0.71           O  
ATOM    652  CB  LYS A  41      18.944  -1.611   7.897  1.00  0.71           C  
ATOM    653  CG  LYS A  41      17.747  -1.952   7.018  1.00  0.71           C  
ATOM    654  CD  LYS A  41      17.081  -0.706   6.447  1.00  0.71           C  
ATOM    655  CE  LYS A  41      15.853  -1.070   5.625  1.00  0.71           C  
ATOM    656  NZ  LYS A  41      16.205  -1.888   4.438  1.00  0.71           N  
ATOM    657  H   LYS A  41      17.940  -3.201   9.645  1.00  0.71           H  
ATOM    658  HA  LYS A  41      19.894  -3.471   7.560  1.00  0.71           H  
ATOM    659 1HB  LYS A  41      18.574  -1.031   8.742  1.00  0.71           H  
ATOM    660 2HB  LYS A  41      19.620  -0.970   7.328  1.00  0.71           H  
ATOM    661 1HG  LYS A  41      18.069  -2.590   6.198  1.00  0.71           H  
ATOM    662 2HG  LYS A  41      17.014  -2.501   7.611  1.00  0.71           H  
ATOM    663 1HD  LYS A  41      16.782  -0.045   7.256  1.00  0.71           H  
ATOM    664 2HD  LYS A  41      17.780  -0.165   5.810  1.00  0.71           H  
ATOM    665 1HE  LYS A  41      15.156  -1.625   6.253  1.00  0.71           H  
ATOM    666 2HE  LYS A  41      15.370  -0.160   5.279  1.00  0.71           H  
ATOM    667 1HZ  LYS A  41      15.367  -2.103   3.917  1.00  0.71           H  
ATOM    668 2HZ  LYS A  41      16.840  -1.360   3.852  1.00  0.71           H  
ATOM    669 3HZ  LYS A  41      16.648  -2.744   4.739  1.00  0.71           H  
ATOM    670  N   PRO A  42      22.202  -2.733   8.578  1.00  0.66           N  
ATOM    671  CA  PRO A  42      23.514  -2.355   9.107  1.00  0.66           C  
ATOM    672  C   PRO A  42      23.659  -0.877   9.358  1.00  0.66           C  
ATOM    673  O   PRO A  42      24.346  -0.460  10.295  1.00  0.66           O  
ATOM    674  CB  PRO A  42      24.458  -2.799   8.001  1.00  0.66           C  
ATOM    675  CG  PRO A  42      23.757  -3.961   7.356  1.00  0.66           C  
ATOM    676  CD  PRO A  42      22.290  -3.588   7.372  1.00  0.66           C  
ATOM    677  HA  PRO A  42      23.733  -2.899  10.016  1.00  0.66           H  
ATOM    678 1HB  PRO A  42      24.641  -1.965   7.305  1.00  0.66           H  
ATOM    679 2HB  PRO A  42      25.432  -3.074   8.432  1.00  0.66           H  
ATOM    680 1HG  PRO A  42      24.145  -4.121   6.340  1.00  0.66           H  
ATOM    681 2HG  PRO A  42      23.959  -4.883   7.922  1.00  0.66           H  
ATOM    682 1HD  PRO A  42      22.004  -3.029   6.466  1.00  0.66           H  
ATOM    683 2HD  PRO A  42      21.735  -4.525   7.492  1.00  0.66           H  
ATOM    684  N   GLN A  43      23.004  -0.075   8.526  1.00  0.63           N  
ATOM    685  CA  GLN A  43      23.073   1.353   8.696  1.00  0.63           C  
ATOM    686  C   GLN A  43      21.847   2.056   8.152  1.00  0.63           C  
ATOM    687  O   GLN A  43      21.395   1.788   7.034  1.00  0.63           O  
ATOM    688  CB  GLN A  43      24.346   1.923   8.058  1.00  0.63           C  
ATOM    689  CG  GLN A  43      24.514   3.430   8.233  1.00  0.63           C  
ATOM    690  CD  GLN A  43      25.860   3.930   7.732  1.00  0.63           C  
ATOM    691  OE1 GLN A  43      26.886   3.265   7.899  1.00  0.63           O  
ATOM    692  NE2 GLN A  43      25.870   5.102   7.100  1.00  0.63           N  
ATOM    693  H   GLN A  43      22.454  -0.453   7.773  1.00  0.63           H  
ATOM    694  HA  GLN A  43      23.117   1.544   9.752  1.00  0.63           H  
ATOM    695 1HB  GLN A  43      25.218   1.441   8.499  1.00  0.63           H  
ATOM    696 2HB  GLN A  43      24.349   1.701   6.993  1.00  0.63           H  
ATOM    697 1HG  GLN A  43      23.731   3.942   7.675  1.00  0.63           H  
ATOM    698 2HG  GLN A  43      24.421   3.667   9.293  1.00  0.63           H  
ATOM    699 1HE2 GLN A  43      26.731   5.476   6.749  1.00  0.63           H  
ATOM    700 2HE2 GLN A  43      25.020   5.612   6.977  1.00  0.63           H  
ATOM    701  N   VAL A  44      21.333   2.976   8.955  1.00  0.62           N  
ATOM    702  CA  VAL A  44      20.208   3.813   8.578  1.00  0.62           C  
ATOM    703  C   VAL A  44      20.620   5.261   8.787  1.00  0.62           C  
ATOM    704  O   VAL A  44      21.236   5.598   9.799  1.00  0.62           O  
ATOM    705  CB  VAL A  44      18.942   3.492   9.407  1.00  0.62           C  
ATOM    706  CG1 VAL A  44      17.789   4.409   8.983  1.00  0.62           C  
ATOM    707  CG2 VAL A  44      18.558   2.001   9.250  1.00  0.62           C  
ATOM    708  H   VAL A  44      21.772   3.096   9.869  1.00  0.62           H  
ATOM    709  HA  VAL A  44      19.981   3.659   7.523  1.00  0.62           H  
ATOM    710  HB  VAL A  44      19.145   3.698  10.456  1.00  0.62           H  
ATOM    711 1HG1 VAL A  44      16.921   4.190   9.585  1.00  0.62           H  
ATOM    712 2HG1 VAL A  44      18.063   5.452   9.127  1.00  0.62           H  
ATOM    713 3HG1 VAL A  44      17.545   4.246   7.931  1.00  0.62           H  
ATOM    714 1HG2 VAL A  44      17.678   1.785   9.847  1.00  0.62           H  
ATOM    715 2HG2 VAL A  44      18.346   1.791   8.201  1.00  0.62           H  
ATOM    716 3HG2 VAL A  44      19.380   1.367   9.588  1.00  0.62           H  
ATOM    717  N   VAL A  45      20.342   6.111   7.815  1.00  0.62           N  
ATOM    718  CA  VAL A  45      20.702   7.510   7.976  1.00  0.62           C  
ATOM    719  C   VAL A  45      19.457   8.354   8.043  1.00  0.62           C  
ATOM    720  O   VAL A  45      18.584   8.257   7.177  1.00  0.62           O  
ATOM    721  CB  VAL A  45      21.588   7.997   6.819  1.00  0.62           C  
ATOM    722  CG1 VAL A  45      21.928   9.471   7.013  1.00  0.62           C  
ATOM    723  CG2 VAL A  45      22.833   7.101   6.742  1.00  0.62           C  
ATOM    724  H   VAL A  45      19.858   5.794   6.988  1.00  0.62           H  
ATOM    725  HA  VAL A  45      21.250   7.637   8.909  1.00  0.62           H  
ATOM    726  HB  VAL A  45      21.036   7.921   5.896  1.00  0.62           H  
ATOM    727 1HG1 VAL A  45      22.550   9.824   6.194  1.00  0.62           H  
ATOM    728 2HG1 VAL A  45      21.013  10.064   7.047  1.00  0.62           H  
ATOM    729 3HG1 VAL A  45      22.453   9.577   7.946  1.00  0.62           H  
ATOM    730 1HG2 VAL A  45      23.468   7.421   5.927  1.00  0.62           H  
ATOM    731 2HG2 VAL A  45      23.374   7.158   7.655  1.00  0.62           H  
ATOM    732 3HG2 VAL A  45      22.527   6.068   6.576  1.00  0.62           H  
ATOM    733  N   PHE A  46      19.367   9.169   9.082  1.00  0.62           N  
ATOM    734  CA  PHE A  46      18.234  10.044   9.232  1.00  0.62           C  
ATOM    735  C   PHE A  46      18.646  11.464   8.907  1.00  0.62           C  
ATOM    736  O   PHE A  46      19.649  11.970   9.402  1.00  0.62           O  
ATOM    737  CB  PHE A  46      17.645   9.957  10.631  1.00  0.62           C  
ATOM    738  CG  PHE A  46      17.026   8.627  10.915  1.00  0.62           C  
ATOM    739  CD1 PHE A  46      17.742   7.631  11.560  1.00  0.62           C  
ATOM    740  CD2 PHE A  46      15.728   8.359  10.512  1.00  0.62           C  
ATOM    741  CE1 PHE A  46      17.161   6.397  11.804  1.00  0.62           C  
ATOM    742  CE2 PHE A  46      15.156   7.126  10.750  1.00  0.62           C  
ATOM    743  CZ  PHE A  46      15.875   6.145  11.400  1.00  0.62           C  
ATOM    744  H   PHE A  46      20.112   9.186   9.769  1.00  0.62           H  
ATOM    745  HA  PHE A  46      17.473   9.729   8.534  1.00  0.62           H  
ATOM    746 1HB  PHE A  46      18.423  10.138  11.368  1.00  0.62           H  
ATOM    747 2HB  PHE A  46      16.885  10.728  10.753  1.00  0.62           H  
ATOM    748  HD1 PHE A  46      18.771   7.832  11.872  1.00  0.62           H  
ATOM    749  HD2 PHE A  46      15.157   9.135   9.992  1.00  0.62           H  
ATOM    750  HE1 PHE A  46      17.721   5.623  12.307  1.00  0.62           H  
ATOM    751  HE2 PHE A  46      14.132   6.928  10.421  1.00  0.62           H  
ATOM    752  HZ  PHE A  46      15.422   5.172  11.589  1.00  0.62           H  
ATOM    753  N   ILE A  47      17.847  12.099   8.087  1.00  0.63           N  
ATOM    754  CA  ILE A  47      18.059  13.452   7.626  1.00  0.63           C  
ATOM    755  C   ILE A  47      17.129  14.337   8.446  1.00  0.63           C  
ATOM    756  O   ILE A  47      15.937  14.042   8.560  1.00  0.63           O  
ATOM    757  CB  ILE A  47      17.731  13.518   6.120  1.00  0.63           C  
ATOM    758  CG1 ILE A  47      18.618  12.509   5.366  1.00  0.63           C  
ATOM    759  CG2 ILE A  47      17.959  14.922   5.568  1.00  0.63           C  
ATOM    760  CD1 ILE A  47      18.190  12.274   3.927  1.00  0.63           C  
ATOM    761  H   ILE A  47      17.046  11.592   7.742  1.00  0.63           H  
ATOM    762  HA  ILE A  47      19.094  13.750   7.801  1.00  0.63           H  
ATOM    763  HB  ILE A  47      16.693  13.230   5.966  1.00  0.63           H  
ATOM    764 1HG1 ILE A  47      19.638  12.866   5.383  1.00  0.63           H  
ATOM    765 2HG1 ILE A  47      18.581  11.544   5.882  1.00  0.63           H  
ATOM    766 1HG2 ILE A  47      17.725  14.936   4.507  1.00  0.63           H  
ATOM    767 2HG2 ILE A  47      17.321  15.610   6.078  1.00  0.63           H  
ATOM    768 3HG2 ILE A  47      19.000  15.211   5.714  1.00  0.63           H  
ATOM    769 1HD1 ILE A  47      18.858  11.553   3.467  1.00  0.63           H  
ATOM    770 2HD1 ILE A  47      17.174  11.887   3.905  1.00  0.63           H  
ATOM    771 3HD1 ILE A  47      18.231  13.208   3.384  1.00  0.63           H  
ATOM    772  N   HIS A  48      17.653  15.395   9.060  1.00  0.64           N  
ATOM    773  CA  HIS A  48      16.787  16.189   9.932  1.00  0.64           C  
ATOM    774  C   HIS A  48      16.260  17.441   9.242  1.00  0.64           C  
ATOM    775  O   HIS A  48      15.787  18.383   9.875  1.00  0.64           O  
ATOM    776  CB  HIS A  48      17.504  16.529  11.233  1.00  0.64           C  
ATOM    777  CG  HIS A  48      17.862  15.300  12.006  1.00  0.64           C  
ATOM    778  ND1 HIS A  48      16.917  14.481  12.560  1.00  0.64           N  
ATOM    779  CD2 HIS A  48      19.057  14.769  12.330  1.00  0.64           C  
ATOM    780  CE1 HIS A  48      17.513  13.478  13.185  1.00  0.64           C  
ATOM    781  NE2 HIS A  48      18.814  13.630  13.068  1.00  0.64           N  
ATOM    782  H   HIS A  48      18.642  15.636   8.959  1.00  0.64           H  
ATOM    783  HA  HIS A  48      15.919  15.595  10.210  1.00  0.64           H  
ATOM    784 1HB  HIS A  48      18.414  17.073  11.023  1.00  0.64           H  
ATOM    785 2HB  HIS A  48      16.865  17.158  11.856  1.00  0.64           H  
ATOM    786  HD1 HIS A  48      15.910  14.635  12.509  1.00  0.64           H  
ATOM    787  HD2 HIS A  48      20.080  15.077  12.123  1.00  0.64           H  
ATOM    788  HE1 HIS A  48      16.929  12.709  13.686  1.00  0.64           H  
ATOM    789  N   ALA A  49      16.382  17.465   7.932  1.00  0.65           N  
ATOM    790  CA  ALA A  49      15.831  18.538   7.140  1.00  0.65           C  
ATOM    791  C   ALA A  49      14.351  18.223   6.865  1.00  0.65           C  
ATOM    792  O   ALA A  49      13.992  17.049   6.784  1.00  0.65           O  
ATOM    793  CB  ALA A  49      16.594  18.693   5.853  1.00  0.65           C  
ATOM    794  H   ALA A  49      16.824  16.682   7.481  1.00  0.65           H  
ATOM    795  HA  ALA A  49      15.928  19.452   7.709  1.00  0.65           H  
ATOM    796 1HB  ALA A  49      16.178  19.510   5.271  1.00  0.65           H  
ATOM    797 2HB  ALA A  49      17.634  18.904   6.083  1.00  0.65           H  
ATOM    798 3HB  ALA A  49      16.527  17.779   5.283  1.00  0.65           H  
ATOM    799  N   PRO A  50      13.470  19.222   6.707  1.00  0.66           N  
ATOM    800  CA  PRO A  50      12.089  19.060   6.286  1.00  0.66           C  
ATOM    801  C   PRO A  50      12.019  18.388   4.923  1.00  0.66           C  
ATOM    802  O   PRO A  50      12.901  18.581   4.079  1.00  0.66           O  
ATOM    803  CB  PRO A  50      11.574  20.504   6.225  1.00  0.66           C  
ATOM    804  CG  PRO A  50      12.462  21.267   7.181  1.00  0.66           C  
ATOM    805  CD  PRO A  50      13.825  20.611   7.072  1.00  0.66           C  
ATOM    806  HA  PRO A  50      11.546  18.473   7.039  1.00  0.66           H  
ATOM    807 1HB  PRO A  50      11.638  20.884   5.194  1.00  0.66           H  
ATOM    808 2HB  PRO A  50      10.513  20.535   6.512  1.00  0.66           H  
ATOM    809 1HG  PRO A  50      12.481  22.334   6.910  1.00  0.66           H  
ATOM    810 2HG  PRO A  50      12.051  21.207   8.201  1.00  0.66           H  
ATOM    811 1HD  PRO A  50      14.444  21.085   6.297  1.00  0.66           H  
ATOM    812 2HD  PRO A  50      14.269  20.669   8.075  1.00  0.66           H  
ATOM    813  N   TRP A  51      10.943  17.646   4.679  1.00  0.66           N  
ATOM    814  CA  TRP A  51      10.786  16.953   3.402  1.00  0.66           C  
ATOM    815  C   TRP A  51      10.857  17.883   2.218  1.00  0.66           C  
ATOM    816  O   TRP A  51      11.480  17.532   1.225  1.00  0.66           O  
ATOM    817  CB  TRP A  51       9.494  16.134   3.334  1.00  0.66           C  
ATOM    818  CG  TRP A  51       9.313  15.420   1.991  1.00  0.66           C  
ATOM    819  CD1 TRP A  51       9.803  14.193   1.628  1.00  0.66           C  
ATOM    820  CD2 TRP A  51       8.576  15.897   0.844  1.00  0.66           C  
ATOM    821  NE1 TRP A  51       9.427  13.891   0.351  1.00  0.66           N  
ATOM    822  CE2 TRP A  51       8.676  14.911  -0.144  1.00  0.66           C  
ATOM    823  CE3 TRP A  51       7.849  17.058   0.578  1.00  0.66           C  
ATOM    824  CZ2 TRP A  51       8.077  15.048  -1.368  1.00  0.66           C  
ATOM    825  CZ3 TRP A  51       7.248  17.198  -0.659  1.00  0.66           C  
ATOM    826  CH2 TRP A  51       7.356  16.218  -1.607  1.00  0.66           C  
ATOM    827  H   TRP A  51      10.243  17.531   5.397  1.00  0.66           H  
ATOM    828  HA  TRP A  51      11.614  16.267   3.294  1.00  0.66           H  
ATOM    829 1HB  TRP A  51       9.488  15.386   4.125  1.00  0.66           H  
ATOM    830 2HB  TRP A  51       8.637  16.788   3.493  1.00  0.66           H  
ATOM    831  HD1 TRP A  51      10.393  13.551   2.245  1.00  0.66           H  
ATOM    832  HE1 TRP A  51       9.663  13.042  -0.149  1.00  0.66           H  
ATOM    833  HE3 TRP A  51       7.757  17.837   1.331  1.00  0.66           H  
ATOM    834  HZ2 TRP A  51       8.155  14.279  -2.131  1.00  0.66           H  
ATOM    835  HZ3 TRP A  51       6.683  18.110  -0.857  1.00  0.66           H  
ATOM    836  HH2 TRP A  51       6.865  16.358  -2.571  1.00  0.66           H  
ATOM    837  N   GLU A  52      10.224  19.051   2.283  1.00  0.65           N  
ATOM    838  CA  GLU A  52      10.257  19.942   1.126  1.00  0.65           C  
ATOM    839  C   GLU A  52      11.695  20.353   0.771  1.00  0.65           C  
ATOM    840  O   GLU A  52      12.044  20.442  -0.410  1.00  0.65           O  
ATOM    841  CB  GLU A  52       9.398  21.178   1.389  1.00  0.65           C  
ATOM    842  CG  GLU A  52       7.900  20.890   1.430  1.00  0.65           C  
ATOM    843  CD  GLU A  52       7.062  22.104   1.745  1.00  0.65           C  
ATOM    844  OE1 GLU A  52       7.620  23.126   2.069  1.00  0.65           O  
ATOM    845  OE2 GLU A  52       5.860  22.006   1.658  1.00  0.65           O  
ATOM    846  H   GLU A  52       9.727  19.312   3.120  1.00  0.65           H  
ATOM    847  HA  GLU A  52       9.837  19.410   0.273  1.00  0.65           H  
ATOM    848 1HB  GLU A  52       9.685  21.622   2.341  1.00  0.65           H  
ATOM    849 2HB  GLU A  52       9.580  21.920   0.611  1.00  0.65           H  
ATOM    850 1HG  GLU A  52       7.592  20.487   0.465  1.00  0.65           H  
ATOM    851 2HG  GLU A  52       7.716  20.127   2.185  1.00  0.65           H  
ATOM    852  N   THR A  53      12.534  20.572   1.790  1.00  0.64           N  
ATOM    853  CA  THR A  53      13.937  20.920   1.575  1.00  0.64           C  
ATOM    854  C   THR A  53      14.667  19.769   0.916  1.00  0.64           C  
ATOM    855  O   THR A  53      15.454  19.962  -0.009  1.00  0.64           O  
ATOM    856  CB  THR A  53      14.646  21.302   2.881  1.00  0.64           C  
ATOM    857  OG1 THR A  53      14.043  22.491   3.427  1.00  0.64           O  
ATOM    858  CG2 THR A  53      16.141  21.500   2.669  1.00  0.64           C  
ATOM    859  H   THR A  53      12.192  20.468   2.735  1.00  0.64           H  
ATOM    860  HA  THR A  53      13.981  21.775   0.901  1.00  0.64           H  
ATOM    861  HB  THR A  53      14.510  20.493   3.598  1.00  0.64           H  
ATOM    862  HG1 THR A  53      14.521  22.760   4.214  1.00  0.64           H  
ATOM    863 1HG2 THR A  53      16.613  21.751   3.619  1.00  0.64           H  
ATOM    864 2HG2 THR A  53      16.577  20.578   2.280  1.00  0.64           H  
ATOM    865 3HG2 THR A  53      16.304  22.308   1.958  1.00  0.64           H  
ATOM    866  N   VAL A  54      14.403  18.557   1.389  1.00  0.63           N  
ATOM    867  CA  VAL A  54      15.049  17.403   0.795  1.00  0.63           C  
ATOM    868  C   VAL A  54      14.548  17.234  -0.645  1.00  0.63           C  
ATOM    869  O   VAL A  54      15.325  16.997  -1.559  1.00  0.63           O  
ATOM    870  CB  VAL A  54      14.779  16.132   1.621  1.00  0.63           C  
ATOM    871  CG1 VAL A  54      15.329  14.908   0.920  1.00  0.63           C  
ATOM    872  CG2 VAL A  54      15.419  16.285   3.000  1.00  0.63           C  
ATOM    873  H   VAL A  54      13.756  18.452   2.174  1.00  0.63           H  
ATOM    874  HA  VAL A  54      16.123  17.579   0.778  1.00  0.63           H  
ATOM    875  HB  VAL A  54      13.700  16.000   1.726  1.00  0.63           H  
ATOM    876 1HG1 VAL A  54      15.115  14.048   1.524  1.00  0.63           H  
ATOM    877 2HG1 VAL A  54      14.865  14.801  -0.052  1.00  0.63           H  
ATOM    878 3HG1 VAL A  54      16.401  15.002   0.802  1.00  0.63           H  
ATOM    879 1HG2 VAL A  54      15.221  15.401   3.602  1.00  0.63           H  
ATOM    880 2HG2 VAL A  54      16.495  16.418   2.890  1.00  0.63           H  
ATOM    881 3HG2 VAL A  54      14.991  17.159   3.494  1.00  0.63           H  
ATOM    882  N   ALA A  55      13.242  17.385  -0.865  1.00  0.62           N  
ATOM    883  CA  ALA A  55      12.662  17.262  -2.196  1.00  0.62           C  
ATOM    884  C   ALA A  55      13.246  18.287  -3.158  1.00  0.62           C  
ATOM    885  O   ALA A  55      13.497  17.983  -4.320  1.00  0.62           O  
ATOM    886  CB  ALA A  55      11.146  17.381  -2.133  1.00  0.62           C  
ATOM    887  H   ALA A  55      12.630  17.581  -0.087  1.00  0.62           H  
ATOM    888  HA  ALA A  55      12.930  16.299  -2.572  1.00  0.62           H  
ATOM    889 1HB  ALA A  55      10.724  17.248  -3.127  1.00  0.62           H  
ATOM    890 2HB  ALA A  55      10.758  16.615  -1.464  1.00  0.62           H  
ATOM    891 3HB  ALA A  55      10.878  18.362  -1.750  1.00  0.62           H  
ATOM    892  N   ALA A  56      13.561  19.484  -2.668  1.00  0.62           N  
ATOM    893  CA  ALA A  56      14.172  20.526  -3.489  1.00  0.62           C  
ATOM    894  C   ALA A  56      15.515  20.069  -4.061  1.00  0.62           C  
ATOM    895  O   ALA A  56      15.966  20.574  -5.092  1.00  0.62           O  
ATOM    896  CB  ALA A  56      14.373  21.793  -2.690  1.00  0.62           C  
ATOM    897  H   ALA A  56      13.315  19.707  -1.705  1.00  0.62           H  
ATOM    898  HA  ALA A  56      13.498  20.736  -4.320  1.00  0.62           H  
ATOM    899 1HB  ALA A  56      14.801  22.563  -3.329  1.00  0.62           H  
ATOM    900 2HB  ALA A  56      13.412  22.130  -2.301  1.00  0.62           H  
ATOM    901 3HB  ALA A  56      15.046  21.592  -1.862  1.00  0.62           H  
ATOM    902  N   ILE A  57      16.163  19.093  -3.422  1.00  0.62           N  
ATOM    903  CA  ILE A  57      17.442  18.590  -3.881  1.00  0.62           C  
ATOM    904  C   ILE A  57      17.264  18.055  -5.297  1.00  0.62           C  
ATOM    905  O   ILE A  57      18.162  18.158  -6.125  1.00  0.62           O  
ATOM    906  CB  ILE A  57      18.010  17.466  -2.991  1.00  0.62           C  
ATOM    907  CG1 ILE A  57      18.367  17.988  -1.607  1.00  0.62           C  
ATOM    908  CG2 ILE A  57      19.239  16.931  -3.627  1.00  0.62           C  
ATOM    909  CD1 ILE A  57      18.699  16.867  -0.630  1.00  0.62           C  
ATOM    910  H   ILE A  57      15.754  18.654  -2.599  1.00  0.62           H  
ATOM    911  HA  ILE A  57      18.157  19.409  -3.906  1.00  0.62           H  
ATOM    912  HB  ILE A  57      17.289  16.664  -2.887  1.00  0.62           H  
ATOM    913 1HG1 ILE A  57      19.203  18.659  -1.683  1.00  0.62           H  
ATOM    914 2HG1 ILE A  57      17.512  18.546  -1.213  1.00  0.62           H  
ATOM    915 1HG2 ILE A  57      19.667  16.137  -3.017  1.00  0.62           H  
ATOM    916 2HG2 ILE A  57      18.972  16.550  -4.574  1.00  0.62           H  
ATOM    917 3HG2 ILE A  57      19.959  17.727  -3.739  1.00  0.62           H  
ATOM    918 1HD1 ILE A  57      18.931  17.284   0.346  1.00  0.62           H  
ATOM    919 2HD1 ILE A  57      17.845  16.205  -0.550  1.00  0.62           H  
ATOM    920 3HD1 ILE A  57      19.559  16.308  -1.003  1.00  0.62           H  
ATOM    921  N   CYS A  58      16.093  17.496  -5.583  1.00  0.62           N  
ATOM    922  CA  CYS A  58      15.793  16.862  -6.861  1.00  0.62           C  
ATOM    923  C   CYS A  58      15.671  17.860  -8.015  1.00  0.62           C  
ATOM    924  O   CYS A  58      15.422  17.464  -9.154  1.00  0.62           O  
ATOM    925  CB  CYS A  58      14.487  16.100  -6.758  1.00  0.62           C  
ATOM    926  SG  CYS A  58      14.509  14.765  -5.577  1.00  0.62           S  
ATOM    927  H   CYS A  58      15.358  17.518  -4.885  1.00  0.62           H  
ATOM    928  HA  CYS A  58      16.589  16.163  -7.087  1.00  0.62           H  
ATOM    929 1HB  CYS A  58      13.687  16.783  -6.481  1.00  0.62           H  
ATOM    930 2HB  CYS A  58      14.234  15.686  -7.728  1.00  0.62           H  
ATOM    931  N   THR A  59      15.822  19.159  -7.729  1.00  0.63           N  
ATOM    932  CA  THR A  59      15.796  20.194  -8.756  1.00  0.63           C  
ATOM    933  C   THR A  59      17.215  20.732  -9.012  1.00  0.63           C  
ATOM    934  O   THR A  59      17.406  21.657  -9.805  1.00  0.63           O  
ATOM    935  CB  THR A  59      14.868  21.357  -8.338  1.00  0.63           C  
ATOM    936  OG1 THR A  59      15.368  22.020  -7.149  1.00  0.63           O  
ATOM    937  CG2 THR A  59      13.499  20.784  -8.004  1.00  0.63           C  
ATOM    938  H   THR A  59      15.975  19.456  -6.767  1.00  0.63           H  
ATOM    939  HA  THR A  59      15.424  19.762  -9.684  1.00  0.63           H  
ATOM    940  HB  THR A  59      14.783  22.076  -9.151  1.00  0.63           H  
ATOM    941  HG1 THR A  59      15.612  21.350  -6.483  1.00  0.63           H  
ATOM    942 1HG2 THR A  59      12.830  21.589  -7.706  1.00  0.63           H  
ATOM    943 2HG2 THR A  59      13.094  20.276  -8.877  1.00  0.63           H  
ATOM    944 3HG2 THR A  59      13.598  20.069  -7.180  1.00  0.63           H  
ATOM    945  N   GLN A  60      18.193  20.171  -8.302  1.00  0.63           N  
ATOM    946  CA  GLN A  60      19.586  20.605  -8.324  1.00  0.63           C  
ATOM    947  C   GLN A  60      20.458  19.764  -9.253  1.00  0.63           C  
ATOM    948  O   GLN A  60      19.972  18.920  -9.997  1.00  0.63           O  
ATOM    949  CB  GLN A  60      20.143  20.635  -6.899  1.00  0.63           C  
ATOM    950  CG  GLN A  60      19.316  21.544  -5.993  1.00  0.63           C  
ATOM    951  CD  GLN A  60      19.274  23.015  -6.475  1.00  0.63           C  
ATOM    952  OE1 GLN A  60      20.305  23.705  -6.585  1.00  0.63           O  
ATOM    953  NE2 GLN A  60      18.071  23.512  -6.791  1.00  0.63           N  
ATOM    954  H   GLN A  60      17.971  19.400  -7.674  1.00  0.63           H  
ATOM    955  HA  GLN A  60      19.610  21.626  -8.699  1.00  0.63           H  
ATOM    956 1HB  GLN A  60      20.152  19.630  -6.479  1.00  0.63           H  
ATOM    957 2HB  GLN A  60      21.168  20.994  -6.898  1.00  0.63           H  
ATOM    958 1HG  GLN A  60      18.297  21.167  -5.972  1.00  0.63           H  
ATOM    959 2HG  GLN A  60      19.739  21.517  -4.990  1.00  0.63           H  
ATOM    960 1HE2 GLN A  60      17.990  24.452  -7.116  1.00  0.63           H  
ATOM    961 2HE2 GLN A  60      17.223  22.950  -6.734  1.00  0.63           H  
ATOM    962  N   GLU A  61      21.733  20.099  -9.319  1.00  0.63           N  
ATOM    963  CA  GLU A  61      22.673  19.400 -10.185  1.00  0.63           C  
ATOM    964  C   GLU A  61      22.702  17.889  -9.942  1.00  0.63           C  
ATOM    965  O   GLU A  61      22.788  17.421  -8.795  1.00  0.63           O  
ATOM    966  CB  GLU A  61      24.061  19.997  -9.977  1.00  0.63           C  
ATOM    967  CG  GLU A  61      25.170  19.468 -10.858  1.00  0.63           C  
ATOM    968  CD  GLU A  61      26.489  20.254 -10.682  1.00  0.63           C  
ATOM    969  OE1 GLU A  61      26.504  21.265  -9.986  1.00  0.63           O  
ATOM    970  OE2 GLU A  61      27.472  19.846 -11.255  1.00  0.63           O  
ATOM    971  H   GLU A  61      22.076  20.830  -8.717  1.00  0.63           H  
ATOM    972  HA  GLU A  61      22.371  19.567 -11.220  1.00  0.63           H  
ATOM    973 1HB  GLU A  61      24.014  21.057 -10.160  1.00  0.63           H  
ATOM    974 2HB  GLU A  61      24.362  19.856  -8.939  1.00  0.63           H  
ATOM    975 1HG  GLU A  61      25.350  18.418 -10.610  1.00  0.63           H  
ATOM    976 2HG  GLU A  61      24.853  19.517 -11.897  1.00  0.63           H  
ATOM    977  N   ARG A  62      22.635  17.138 -11.047  1.00  0.63           N  
ATOM    978  CA  ARG A  62      22.687  15.685 -10.997  1.00  0.63           C  
ATOM    979  C   ARG A  62      24.108  15.186 -10.820  1.00  0.63           C  
ATOM    980  O   ARG A  62      25.046  15.735 -11.403  1.00  0.63           O  
ATOM    981  CB  ARG A  62      22.116  15.046 -12.256  1.00  0.63           C  
ATOM    982  CG  ARG A  62      20.631  15.197 -12.447  1.00  0.63           C  
ATOM    983  CD  ARG A  62      20.176  14.585 -13.734  1.00  0.63           C  
ATOM    984  NE  ARG A  62      18.734  14.742 -13.958  1.00  0.63           N  
ATOM    985  CZ  ARG A  62      18.104  14.483 -15.123  1.00  0.63           C  
ATOM    986  NH1 ARG A  62      18.787  14.065 -16.168  1.00  0.63           N  
ATOM    987  NH2 ARG A  62      16.796  14.653 -15.211  1.00  0.63           N  
ATOM    988  H   ARG A  62      22.547  17.595 -11.940  1.00  0.63           H  
ATOM    989  HA  ARG A  62      22.089  15.370 -10.152  1.00  0.63           H  
ATOM    990 1HB  ARG A  62      22.613  15.452 -13.131  1.00  0.63           H  
ATOM    991 2HB  ARG A  62      22.327  13.973 -12.227  1.00  0.63           H  
ATOM    992 1HG  ARG A  62      20.144  14.664 -11.633  1.00  0.63           H  
ATOM    993 2HG  ARG A  62      20.351  16.250 -12.421  1.00  0.63           H  
ATOM    994 1HD  ARG A  62      20.704  15.049 -14.564  1.00  0.63           H  
ATOM    995 2HD  ARG A  62      20.400  13.515 -13.712  1.00  0.63           H  
ATOM    996  HE  ARG A  62      18.157  15.036 -13.179  1.00  0.63           H  
ATOM    997 1HH1 ARG A  62      19.786  13.932 -16.095  1.00  0.63           H  
ATOM    998 2HH1 ARG A  62      18.312  13.871 -17.037  1.00  0.63           H  
ATOM    999 1HH2 ARG A  62      16.278  14.984 -14.405  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  62      16.319  14.462 -16.078  1.00  0.63           H  
ATOM   1001  N   VAL A  63      24.246  14.137 -10.035  1.00  0.62           N  
ATOM   1002  CA  VAL A  63      25.517  13.502  -9.768  1.00  0.62           C  
ATOM   1003  C   VAL A  63      25.396  11.983  -9.969  1.00  0.62           C  
ATOM   1004  O   VAL A  63      24.284  11.459 -10.008  1.00  0.62           O  
ATOM   1005  CB  VAL A  63      25.955  13.807  -8.313  1.00  0.62           C  
ATOM   1006  CG1 VAL A  63      26.115  15.321  -8.101  1.00  0.62           C  
ATOM   1007  CG2 VAL A  63      24.913  13.251  -7.334  1.00  0.62           C  
ATOM   1008  H   VAL A  63      23.402  13.772  -9.609  1.00  0.62           H  
ATOM   1009  HA  VAL A  63      26.242  13.935 -10.446  1.00  0.62           H  
ATOM   1010  HB  VAL A  63      26.916  13.342  -8.123  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  63      26.441  15.510  -7.083  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  63      26.860  15.708  -8.797  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  63      25.164  15.828  -8.271  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  63      25.225  13.454  -6.310  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  63      23.952  13.724  -7.520  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  63      24.825  12.174  -7.478  1.00  0.62           H  
ATOM   1017  N   PRO A  64      26.504  11.263 -10.195  1.00  0.62           N  
ATOM   1018  CA  PRO A  64      26.564   9.817 -10.192  1.00  0.62           C  
ATOM   1019  C   PRO A  64      26.100   9.276  -8.852  1.00  0.62           C  
ATOM   1020  O   PRO A  64      26.414   9.846  -7.805  1.00  0.62           O  
ATOM   1021  CB  PRO A  64      28.047   9.535 -10.436  1.00  0.62           C  
ATOM   1022  CG  PRO A  64      28.549  10.757 -11.175  1.00  0.62           C  
ATOM   1023  CD  PRO A  64      27.770  11.918 -10.588  1.00  0.62           C  
ATOM   1024  HA  PRO A  64      25.955   9.413 -11.005  1.00  0.62           H  
ATOM   1025 1HB  PRO A  64      28.557   9.366  -9.477  1.00  0.62           H  
ATOM   1026 2HB  PRO A  64      28.152   8.607 -11.020  1.00  0.62           H  
ATOM   1027 1HG  PRO A  64      29.637  10.862 -11.038  1.00  0.62           H  
ATOM   1028 2HG  PRO A  64      28.377  10.637 -12.255  1.00  0.62           H  
ATOM   1029 1HD  PRO A  64      28.290  12.343  -9.721  1.00  0.62           H  
ATOM   1030 2HD  PRO A  64      27.622  12.644 -11.395  1.00  0.62           H  
ATOM   1031  N   CYS A  65      25.417   8.151  -8.904  1.00  0.62           N  
ATOM   1032  CA  CYS A  65      24.904   7.430  -7.749  1.00  0.62           C  
ATOM   1033  C   CYS A  65      25.844   6.287  -7.408  1.00  0.62           C  
ATOM   1034  O   CYS A  65      26.556   5.782  -8.278  1.00  0.62           O  
ATOM   1035  CB  CYS A  65      23.542   6.821  -8.050  1.00  0.62           C  
ATOM   1036  SG  CYS A  65      22.278   7.967  -8.597  1.00  0.62           S  
ATOM   1037  H   CYS A  65      25.208   7.778  -9.823  1.00  0.62           H  
ATOM   1038  HA  CYS A  65      24.835   8.112  -6.898  1.00  0.62           H  
ATOM   1039 1HB  CYS A  65      23.662   6.070  -8.830  1.00  0.62           H  
ATOM   1040 2HB  CYS A  65      23.169   6.307  -7.164  1.00  0.62           H  
ATOM   1041  N   SER A  66      25.781   5.790  -6.184  1.00  0.63           N  
ATOM   1042  CA  SER A  66      26.569   4.623  -5.812  1.00  0.63           C  
ATOM   1043  C   SER A  66      26.197   3.382  -6.644  1.00  0.63           C  
ATOM   1044  O   SER A  66      27.003   2.462  -6.775  1.00  0.63           O  
ATOM   1045  CB  SER A  66      26.362   4.303  -4.339  1.00  0.63           C  
ATOM   1046  OG  SER A  66      25.063   3.819  -4.098  1.00  0.63           O  
ATOM   1047  H   SER A  66      25.202   6.256  -5.479  1.00  0.63           H  
ATOM   1048  HA  SER A  66      27.621   4.853  -5.982  1.00  0.63           H  
ATOM   1049 1HB  SER A  66      27.093   3.564  -4.022  1.00  0.63           H  
ATOM   1050 2HB  SER A  66      26.525   5.205  -3.748  1.00  0.63           H  
ATOM   1051  HG  SER A  66      24.446   4.580  -4.237  1.00  0.63           H  
ATOM   1052  N   ASP A  67      24.982   3.353  -7.222  1.00  0.63           N  
ATOM   1053  CA  ASP A  67      24.552   2.213  -8.038  1.00  0.63           C  
ATOM   1054  C   ASP A  67      24.967   2.335  -9.513  1.00  0.63           C  
ATOM   1055  O   ASP A  67      24.589   1.503 -10.336  1.00  0.63           O  
ATOM   1056  CB  ASP A  67      23.028   2.007  -7.947  1.00  0.63           C  
ATOM   1057  CG  ASP A  67      22.128   3.105  -8.600  1.00  0.63           C  
ATOM   1058  OD1 ASP A  67      22.617   3.974  -9.304  1.00  0.63           O  
ATOM   1059  OD2 ASP A  67      20.929   3.045  -8.364  1.00  0.63           O  
ATOM   1060  H   ASP A  67      24.359   4.132  -7.064  1.00  0.63           H  
ATOM   1061  HA  ASP A  67      25.026   1.318  -7.637  1.00  0.63           H  
ATOM   1062 1HB  ASP A  67      22.779   1.052  -8.410  1.00  0.63           H  
ATOM   1063 2HB  ASP A  67      22.750   1.932  -6.894  1.00  0.63           H  
ATOM   1064  N   GLY A  68      25.734   3.373  -9.851  1.00  0.62           N  
ATOM   1065  CA  GLY A  68      26.206   3.591 -11.214  1.00  0.62           C  
ATOM   1066  C   GLY A  68      25.319   4.501 -12.083  1.00  0.62           C  
ATOM   1067  O   GLY A  68      25.746   4.912 -13.167  1.00  0.62           O  
ATOM   1068  H   GLY A  68      26.010   4.052  -9.144  1.00  0.62           H  
ATOM   1069 1HA  GLY A  68      27.205   4.023 -11.162  1.00  0.62           H  
ATOM   1070 2HA  GLY A  68      26.314   2.627 -11.705  1.00  0.62           H  
ATOM   1071  N   SER A  69      24.100   4.816 -11.640  1.00  0.61           N  
ATOM   1072  CA  SER A  69      23.229   5.695 -12.424  1.00  0.61           C  
ATOM   1073  C   SER A  69      23.627   7.141 -12.183  1.00  0.61           C  
ATOM   1074  O   SER A  69      24.521   7.405 -11.387  1.00  0.61           O  
ATOM   1075  CB  SER A  69      21.756   5.475 -12.107  1.00  0.61           C  
ATOM   1076  OG  SER A  69      21.426   5.903 -10.830  1.00  0.61           O  
ATOM   1077  H   SER A  69      23.750   4.443 -10.746  1.00  0.61           H  
ATOM   1078  HA  SER A  69      23.376   5.476 -13.482  1.00  0.61           H  
ATOM   1079 1HB  SER A  69      21.142   6.008 -12.836  1.00  0.61           H  
ATOM   1080 2HB  SER A  69      21.524   4.417 -12.197  1.00  0.61           H  
ATOM   1081  HG  SER A  69      21.833   5.246 -10.215  1.00  0.61           H  
ATOM   1082  N   THR A  70      23.030   8.062 -12.932  1.00  0.60           N  
ATOM   1083  CA  THR A  70      23.289   9.499 -12.798  1.00  0.60           C  
ATOM   1084  C   THR A  70      21.999  10.247 -12.498  1.00  0.60           C  
ATOM   1085  O   THR A  70      21.836  11.413 -12.859  1.00  0.60           O  
ATOM   1086  CB  THR A  70      23.966  10.072 -14.052  1.00  0.60           C  
ATOM   1087  OG1 THR A  70      23.156   9.783 -15.200  1.00  0.60           O  
ATOM   1088  CG2 THR A  70      25.361   9.468 -14.231  1.00  0.60           C  
ATOM   1089  H   THR A  70      22.326   7.766 -13.598  1.00  0.60           H  
ATOM   1090  HA  THR A  70      23.949   9.659 -11.951  1.00  0.60           H  
ATOM   1091  HB  THR A  70      24.056  11.153 -13.947  1.00  0.60           H  
ATOM   1092  HG1 THR A  70      22.247  10.066 -15.032  1.00  0.60           H  
ATOM   1093 1HG2 THR A  70      25.828   9.888 -15.120  1.00  0.60           H  
ATOM   1094 2HG2 THR A  70      25.970   9.699 -13.361  1.00  0.60           H  
ATOM   1095 3HG2 THR A  70      25.285   8.388 -14.340  1.00  0.60           H  
ATOM   1096  N   ASP A  71      21.078   9.545 -11.842  1.00  0.59           N  
ATOM   1097  CA  ASP A  71      19.750  10.055 -11.510  1.00  0.59           C  
ATOM   1098  C   ASP A  71      19.689  10.578 -10.083  1.00  0.59           C  
ATOM   1099  O   ASP A  71      18.602  10.771  -9.514  1.00  0.59           O  
ATOM   1100  CB  ASP A  71      18.718   8.950 -11.685  1.00  0.59           C  
ATOM   1101  CG  ASP A  71      18.596   8.492 -13.138  1.00  0.59           C  
ATOM   1102  OD1 ASP A  71      18.592   9.326 -14.010  1.00  0.59           O  
ATOM   1103  OD2 ASP A  71      18.520   7.309 -13.360  1.00  0.59           O  
ATOM   1104  H   ASP A  71      21.320   8.604 -11.552  1.00  0.59           H  
ATOM   1105  HA  ASP A  71      19.515  10.877 -12.187  1.00  0.59           H  
ATOM   1106 1HB  ASP A  71      18.998   8.094 -11.066  1.00  0.59           H  
ATOM   1107 2HB  ASP A  71      17.744   9.301 -11.340  1.00  0.59           H  
ATOM   1108  N   CYS A  72      20.866  10.770  -9.503  1.00  0.58           N  
ATOM   1109  CA  CYS A  72      20.991  11.304  -8.174  1.00  0.58           C  
ATOM   1110  C   CYS A  72      21.218  12.775  -8.181  1.00  0.58           C  
ATOM   1111  O   CYS A  72      21.734  13.334  -9.138  1.00  0.58           O  
ATOM   1112  CB  CYS A  72      22.086  10.633  -7.372  1.00  0.58           C  
ATOM   1113  SG  CYS A  72      21.717   8.974  -6.936  1.00  0.58           S  
ATOM   1114  H   CYS A  72      21.712  10.567 -10.019  1.00  0.58           H  
ATOM   1115  HA  CYS A  72      20.066  11.118  -7.673  1.00  0.58           H  
ATOM   1116 1HB  CYS A  72      23.017  10.642  -7.936  1.00  0.58           H  
ATOM   1117 2HB  CYS A  72      22.241  11.193  -6.476  1.00  0.58           H  
ATOM   1118  N   TYR A  73      20.823  13.400  -7.101  1.00  0.59           N  
ATOM   1119  CA  TYR A  73      20.956  14.818  -6.921  1.00  0.59           C  
ATOM   1120  C   TYR A  73      21.650  15.145  -5.616  1.00  0.59           C  
ATOM   1121  O   TYR A  73      21.418  14.479  -4.608  1.00  0.59           O  
ATOM   1122  CB  TYR A  73      19.570  15.387  -6.949  1.00  0.59           C  
ATOM   1123  CG  TYR A  73      18.860  15.232  -8.236  1.00  0.59           C  
ATOM   1124  CD1 TYR A  73      18.211  14.064  -8.582  1.00  0.59           C  
ATOM   1125  CD2 TYR A  73      18.813  16.290  -9.040  1.00  0.59           C  
ATOM   1126  CE1 TYR A  73      17.533  13.993  -9.777  1.00  0.59           C  
ATOM   1127  CE2 TYR A  73      18.139  16.250 -10.226  1.00  0.59           C  
ATOM   1128  CZ  TYR A  73      17.495  15.099 -10.599  1.00  0.59           C  
ATOM   1129  OH  TYR A  73      16.821  15.044 -11.789  1.00  0.59           O  
ATOM   1130  H   TYR A  73      20.374  12.852  -6.378  1.00  0.59           H  
ATOM   1131  HA  TYR A  73      21.551  15.234  -7.735  1.00  0.59           H  
ATOM   1132 1HB  TYR A  73      18.963  14.925  -6.170  1.00  0.59           H  
ATOM   1133 2HB  TYR A  73      19.650  16.436  -6.751  1.00  0.59           H  
ATOM   1134  HD1 TYR A  73      18.238  13.196  -7.916  1.00  0.59           H  
ATOM   1135  HD2 TYR A  73      19.312  17.177  -8.715  1.00  0.59           H  
ATOM   1136  HE1 TYR A  73      17.027  13.073 -10.064  1.00  0.59           H  
ATOM   1137  HE2 TYR A  73      18.113  17.135 -10.863  1.00  0.59           H  
ATOM   1138  HH  TYR A  73      16.271  14.252 -11.803  1.00  0.59           H  
ATOM   1139  N   LEU A  74      22.478  16.183  -5.632  1.00  0.60           N  
ATOM   1140  CA  LEU A  74      23.228  16.595  -4.435  1.00  0.60           C  
ATOM   1141  C   LEU A  74      22.786  17.936  -3.831  1.00  0.60           C  
ATOM   1142  O   LEU A  74      22.709  18.946  -4.533  1.00  0.60           O  
ATOM   1143  CB  LEU A  74      24.712  16.653  -4.807  1.00  0.60           C  
ATOM   1144  CG  LEU A  74      25.724  17.160  -3.769  1.00  0.60           C  
ATOM   1145  CD1 LEU A  74      25.832  16.224  -2.622  1.00  0.60           C  
ATOM   1146  CD2 LEU A  74      27.065  17.287  -4.432  1.00  0.60           C  
ATOM   1147  H   LEU A  74      22.604  16.685  -6.519  1.00  0.60           H  
ATOM   1148  HA  LEU A  74      23.094  15.829  -3.672  1.00  0.60           H  
ATOM   1149 1HB  LEU A  74      25.018  15.648  -5.075  1.00  0.60           H  
ATOM   1150 2HB  LEU A  74      24.814  17.281  -5.694  1.00  0.60           H  
ATOM   1151  HG  LEU A  74      25.400  18.122  -3.393  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  74      26.557  16.608  -1.926  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  74      24.864  16.111  -2.128  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  74      26.178  15.285  -2.986  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  74      27.782  17.647  -3.713  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  74      27.381  16.312  -4.800  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  74      26.995  17.986  -5.263  1.00  0.60           H  
ATOM   1158  N   SER A  75      22.527  17.955  -2.517  1.00  0.62           N  
ATOM   1159  CA  SER A  75      22.162  19.207  -1.852  1.00  0.62           C  
ATOM   1160  C   SER A  75      23.260  20.234  -2.008  1.00  0.62           C  
ATOM   1161  O   SER A  75      24.443  19.905  -1.968  1.00  0.62           O  
ATOM   1162  CB  SER A  75      21.931  19.067  -0.360  1.00  0.62           C  
ATOM   1163  OG  SER A  75      21.662  20.346   0.203  1.00  0.62           O  
ATOM   1164  H   SER A  75      22.560  17.080  -1.989  1.00  0.62           H  
ATOM   1165  HA  SER A  75      21.260  19.599  -2.321  1.00  0.62           H  
ATOM   1166 1HB  SER A  75      21.120  18.385  -0.151  1.00  0.62           H  
ATOM   1167 2HB  SER A  75      22.831  18.656   0.098  1.00  0.62           H  
ATOM   1168  HG  SER A  75      22.076  20.352   1.095  1.00  0.62           H  
ATOM   1169  N   ARG A  76      22.862  21.493  -2.138  1.00  0.64           N  
ATOM   1170  CA  ARG A  76      23.811  22.588  -2.269  1.00  0.64           C  
ATOM   1171  C   ARG A  76      24.367  23.019  -0.910  1.00  0.64           C  
ATOM   1172  O   ARG A  76      25.303  23.819  -0.841  1.00  0.64           O  
ATOM   1173  CB  ARG A  76      23.143  23.787  -2.910  1.00  0.64           C  
ATOM   1174  CG  ARG A  76      22.600  23.573  -4.312  1.00  0.64           C  
ATOM   1175  CD  ARG A  76      23.661  23.365  -5.327  1.00  0.64           C  
ATOM   1176  NE  ARG A  76      23.109  23.442  -6.669  1.00  0.64           N  
ATOM   1177  CZ  ARG A  76      23.795  23.215  -7.811  1.00  0.64           C  
ATOM   1178  NH1 ARG A  76      25.065  22.852  -7.757  1.00  0.64           N  
ATOM   1179  NH2 ARG A  76      23.198  23.361  -8.986  1.00  0.64           N  
ATOM   1180  H   ARG A  76      21.872  21.689  -2.152  1.00  0.64           H  
ATOM   1181  HA  ARG A  76      24.637  22.257  -2.900  1.00  0.64           H  
ATOM   1182 1HB  ARG A  76      22.312  24.110  -2.284  1.00  0.64           H  
ATOM   1183 2HB  ARG A  76      23.852  24.612  -2.957  1.00  0.64           H  
ATOM   1184 1HG  ARG A  76      21.960  22.690  -4.316  1.00  0.64           H  
ATOM   1185 2HG  ARG A  76      22.012  24.442  -4.611  1.00  0.64           H  
ATOM   1186 1HD  ARG A  76      24.428  24.131  -5.226  1.00  0.64           H  
ATOM   1187 2HD  ARG A  76      24.105  22.377  -5.196  1.00  0.64           H  
ATOM   1188  HE  ARG A  76      22.117  23.689  -6.738  1.00  0.64           H  
ATOM   1189 1HH1 ARG A  76      25.516  22.740  -6.863  1.00  0.64           H  
ATOM   1190 2HH1 ARG A  76      25.595  22.644  -8.619  1.00  0.64           H  
ATOM   1191 1HH2 ARG A  76      22.230  23.654  -9.043  1.00  0.64           H  
ATOM   1192 2HH2 ARG A  76      23.728  23.224  -9.841  1.00  0.64           H  
ATOM   1193  N   GLU A  77      23.777  22.494   0.162  1.00  0.66           N  
ATOM   1194  CA  GLU A  77      24.190  22.830   1.517  1.00  0.66           C  
ATOM   1195  C   GLU A  77      24.165  21.571   2.396  1.00  0.66           C  
ATOM   1196  O   GLU A  77      23.234  20.767   2.288  1.00  0.66           O  
ATOM   1197  CB  GLU A  77      23.251  23.889   2.113  1.00  0.66           C  
ATOM   1198  CG  GLU A  77      23.632  24.373   3.516  1.00  0.66           C  
ATOM   1199  CD  GLU A  77      22.731  25.453   4.058  1.00  0.66           C  
ATOM   1200  OE1 GLU A  77      21.840  25.872   3.358  1.00  0.66           O  
ATOM   1201  OE2 GLU A  77      22.938  25.859   5.182  1.00  0.66           O  
ATOM   1202  H   GLU A  77      23.021  21.831   0.026  1.00  0.66           H  
ATOM   1203  HA  GLU A  77      25.180  23.260   1.463  1.00  0.66           H  
ATOM   1204 1HB  GLU A  77      23.223  24.758   1.455  1.00  0.66           H  
ATOM   1205 2HB  GLU A  77      22.240  23.484   2.164  1.00  0.66           H  
ATOM   1206 1HG  GLU A  77      23.609  23.528   4.200  1.00  0.66           H  
ATOM   1207 2HG  GLU A  77      24.648  24.752   3.486  1.00  0.66           H  
ATOM   1208  N   PRO A  78      25.178  21.334   3.244  1.00  0.67           N  
ATOM   1209  CA  PRO A  78      25.194  20.255   4.205  1.00  0.67           C  
ATOM   1210  C   PRO A  78      23.978  20.284   5.112  1.00  0.67           C  
ATOM   1211  O   PRO A  78      23.613  21.335   5.643  1.00  0.67           O  
ATOM   1212  CB  PRO A  78      26.483  20.540   4.982  1.00  0.67           C  
ATOM   1213  CG  PRO A  78      27.374  21.246   3.995  1.00  0.67           C  
ATOM   1214  CD  PRO A  78      26.440  22.106   3.178  1.00  0.67           C  
ATOM   1215  HA  PRO A  78      25.249  19.315   3.674  1.00  0.67           H  
ATOM   1216 1HB  PRO A  78      26.262  21.159   5.852  1.00  0.67           H  
ATOM   1217 2HB  PRO A  78      26.914  19.604   5.352  1.00  0.67           H  
ATOM   1218 1HG  PRO A  78      28.130  21.840   4.533  1.00  0.67           H  
ATOM   1219 2HG  PRO A  78      27.923  20.512   3.394  1.00  0.67           H  
ATOM   1220 1HD  PRO A  78      26.326  23.101   3.626  1.00  0.67           H  
ATOM   1221 2HD  PRO A  78      26.841  22.138   2.154  1.00  0.67           H  
ATOM   1222  N   LEU A  79      23.385  19.128   5.342  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      22.218  19.034   6.197  1.00  0.68           C  
ATOM   1224  C   LEU A  79      22.596  18.260   7.455  1.00  0.68           C  
ATOM   1225  O   LEU A  79      23.523  17.446   7.424  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      21.068  18.352   5.433  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      20.631  19.080   4.096  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      19.522  18.280   3.368  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      20.154  20.489   4.426  1.00  0.68           C  
ATOM   1230  H   LEU A  79      23.745  18.285   4.907  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      21.911  20.042   6.457  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      21.385  17.346   5.176  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      20.199  18.273   6.078  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      21.490  19.144   3.425  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      19.249  18.800   2.447  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      19.877  17.308   3.125  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      18.655  18.194   3.997  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      19.873  21.001   3.504  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      19.296  20.441   5.091  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      20.960  21.043   4.913  1.00  0.68           H  
ATOM   1241  N   PRO A  80      21.992  18.543   8.612  1.00  0.68           N  
ATOM   1242  CA  PRO A  80      22.220  17.773   9.807  1.00  0.68           C  
ATOM   1243  C   PRO A  80      21.661  16.390   9.584  1.00  0.68           C  
ATOM   1244  O   PRO A  80      20.567  16.244   9.011  1.00  0.68           O  
ATOM   1245  CB  PRO A  80      21.478  18.576  10.884  1.00  0.68           C  
ATOM   1246  CG  PRO A  80      20.421  19.379  10.104  1.00  0.68           C  
ATOM   1247  CD  PRO A  80      21.054  19.668   8.750  1.00  0.68           C  
ATOM   1248  HA  PRO A  80      23.298  17.723  10.023  1.00  0.68           H  
ATOM   1249 1HB  PRO A  80      21.037  17.884  11.619  1.00  0.68           H  
ATOM   1250 2HB  PRO A  80      22.187  19.214  11.429  1.00  0.68           H  
ATOM   1251 1HG  PRO A  80      19.492  18.811  10.004  1.00  0.68           H  
ATOM   1252 2HG  PRO A  80      20.166  20.299  10.654  1.00  0.68           H  
ATOM   1253 1HD  PRO A  80      20.270  19.642   7.985  1.00  0.68           H  
ATOM   1254 2HD  PRO A  80      21.598  20.627   8.764  1.00  0.68           H  
ATOM   1255  N   LEU A  81      22.377  15.394  10.073  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      21.928  14.023   9.951  1.00  0.67           C  
ATOM   1257  C   LEU A  81      22.424  13.154  11.101  1.00  0.67           C  
ATOM   1258  O   LEU A  81      23.424  13.460  11.760  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      22.356  13.459   8.572  1.00  0.67           C  
ATOM   1260  CG  LEU A  81      23.856  13.362   8.243  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81      24.352  12.039   8.638  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81      24.079  13.544   6.785  1.00  0.67           C  
ATOM   1263  H   LEU A  81      23.277  15.596  10.510  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      20.841  14.024   9.982  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      21.956  12.453   8.484  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      21.893  14.071   7.797  1.00  0.67           H  
ATOM   1267  HG  LEU A  81      24.406  14.126   8.797  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81      25.409  11.956   8.401  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      24.193  11.906   9.705  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81      23.821  11.293   8.097  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81      25.122  13.446   6.594  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81      23.542  12.771   6.238  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81      23.732  14.535   6.471  1.00  0.67           H  
ATOM   1274  N   THR A  82      21.709  12.071  11.337  1.00  0.66           N  
ATOM   1275  CA  THR A  82      22.104  11.093  12.332  1.00  0.66           C  
ATOM   1276  C   THR A  82      22.325   9.759  11.677  1.00  0.66           C  
ATOM   1277  O   THR A  82      21.490   9.279  10.910  1.00  0.66           O  
ATOM   1278  CB  THR A  82      21.058  10.935  13.456  1.00  0.66           C  
ATOM   1279  OG1 THR A  82      20.898  12.173  14.161  1.00  0.66           O  
ATOM   1280  CG2 THR A  82      21.468   9.861  14.408  1.00  0.66           C  
ATOM   1281  H   THR A  82      20.882  11.914  10.766  1.00  0.66           H  
ATOM   1282  HA  THR A  82      23.046  11.404  12.782  1.00  0.66           H  
ATOM   1283  HB  THR A  82      20.100  10.663  13.022  1.00  0.66           H  
ATOM   1284  HG1 THR A  82      20.254  12.728  13.687  1.00  0.66           H  
ATOM   1285 1HG2 THR A  82      20.714   9.771  15.184  1.00  0.66           H  
ATOM   1286 2HG2 THR A  82      21.561   8.909  13.889  1.00  0.66           H  
ATOM   1287 3HG2 THR A  82      22.426  10.130  14.849  1.00  0.66           H  
ATOM   1288  N   VAL A  83      23.447   9.148  11.976  1.00  0.65           N  
ATOM   1289  CA  VAL A  83      23.712   7.854  11.405  1.00  0.65           C  
ATOM   1290  C   VAL A  83      23.630   6.816  12.480  1.00  0.65           C  
ATOM   1291  O   VAL A  83      24.191   6.967  13.570  1.00  0.65           O  
ATOM   1292  CB  VAL A  83      25.059   7.827  10.705  1.00  0.65           C  
ATOM   1293  CG1 VAL A  83      25.322   6.474  10.161  1.00  0.65           C  
ATOM   1294  CG2 VAL A  83      25.026   8.821   9.637  1.00  0.65           C  
ATOM   1295  H   VAL A  83      24.115   9.584  12.612  1.00  0.65           H  
ATOM   1296  HA  VAL A  83      22.950   7.626  10.661  1.00  0.65           H  
ATOM   1297  HB  VAL A  83      25.849   8.072  11.415  1.00  0.65           H  
ATOM   1298 1HG1 VAL A  83      26.284   6.461   9.654  1.00  0.65           H  
ATOM   1299 2HG1 VAL A  83      25.331   5.763  10.964  1.00  0.65           H  
ATOM   1300 3HG1 VAL A  83      24.535   6.216   9.463  1.00  0.65           H  
ATOM   1301 1HG2 VAL A  83      25.971   8.843   9.127  1.00  0.65           H  
ATOM   1302 2HG2 VAL A  83      24.255   8.591   8.953  1.00  0.65           H  
ATOM   1303 3HG2 VAL A  83      24.823   9.759  10.084  1.00  0.65           H  
ATOM   1304  N   CYS A  84      22.862   5.794  12.181  1.00  0.64           N  
ATOM   1305  CA  CYS A  84      22.633   4.707  13.081  1.00  0.64           C  
ATOM   1306  C   CYS A  84      23.319   3.483  12.558  1.00  0.64           C  
ATOM   1307  O   CYS A  84      22.969   3.015  11.477  1.00  0.64           O  
ATOM   1308  CB  CYS A  84      21.143   4.450  13.112  1.00  0.64           C  
ATOM   1309  SG  CYS A  84      20.198   5.866  13.620  1.00  0.64           S  
ATOM   1310  H   CYS A  84      22.397   5.770  11.276  1.00  0.64           H  
ATOM   1311  HA  CYS A  84      23.024   4.950  14.065  1.00  0.64           H  
ATOM   1312 1HB  CYS A  84      20.817   4.188  12.108  1.00  0.64           H  
ATOM   1313 2HB  CYS A  84      20.925   3.612  13.735  1.00  0.64           H  
ATOM   1314  N   THR A  85      24.280   2.946  13.304  1.00  0.64           N  
ATOM   1315  CA  THR A  85      24.973   1.757  12.812  1.00  0.64           C  
ATOM   1316  C   THR A  85      24.760   0.579  13.743  1.00  0.64           C  
ATOM   1317  O   THR A  85      24.764   0.744  14.961  1.00  0.64           O  
ATOM   1318  CB  THR A  85      26.478   2.041  12.676  1.00  0.64           C  
ATOM   1319  OG1 THR A  85      27.013   2.417  13.956  1.00  0.64           O  
ATOM   1320  CG2 THR A  85      26.709   3.167  11.693  1.00  0.64           C  
ATOM   1321  H   THR A  85      24.535   3.386  14.192  1.00  0.64           H  
ATOM   1322  HA  THR A  85      24.578   1.491  11.834  1.00  0.64           H  
ATOM   1323  HB  THR A  85      26.983   1.139  12.325  1.00  0.64           H  
ATOM   1324  HG1 THR A  85      26.563   3.216  14.268  1.00  0.64           H  
ATOM   1325 1HG2 THR A  85      27.774   3.362  11.599  1.00  0.64           H  
ATOM   1326 2HG2 THR A  85      26.305   2.888  10.723  1.00  0.64           H  
ATOM   1327 3HG2 THR A  85      26.213   4.051  12.059  1.00  0.64           H  
ATOM   1328  N   LEU A  86      24.632  -0.625  13.196  1.00  0.65           N  
ATOM   1329  CA  LEU A  86      24.472  -1.776  14.080  1.00  0.65           C  
ATOM   1330  C   LEU A  86      25.709  -2.027  14.909  1.00  0.65           C  
ATOM   1331  O   LEU A  86      26.836  -1.929  14.412  1.00  0.65           O  
ATOM   1332  CB  LEU A  86      24.087  -3.059  13.331  1.00  0.65           C  
ATOM   1333  CG  LEU A  86      22.673  -3.144  12.785  1.00  0.65           C  
ATOM   1334  CD1 LEU A  86      22.480  -4.440  12.006  1.00  0.65           C  
ATOM   1335  CD2 LEU A  86      21.703  -3.135  13.949  1.00  0.65           C  
ATOM   1336  H   LEU A  86      24.626  -0.723  12.178  1.00  0.65           H  
ATOM   1337  HA  LEU A  86      23.655  -1.558  14.768  1.00  0.65           H  
ATOM   1338 1HB  LEU A  86      24.764  -3.176  12.489  1.00  0.65           H  
ATOM   1339 2HB  LEU A  86      24.237  -3.889  13.999  1.00  0.65           H  
ATOM   1340  HG  LEU A  86      22.489  -2.302  12.123  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  86      21.475  -4.461  11.629  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  86      23.155  -4.526  11.188  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  86      22.647  -5.283  12.676  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  86      20.694  -3.203  13.570  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  86      21.902  -3.982  14.592  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  86      21.825  -2.221  14.521  1.00  0.65           H  
ATOM   1347  N   THR A  87      25.504  -2.384  16.170  1.00  0.67           N  
ATOM   1348  CA  THR A  87      26.641  -2.685  17.020  1.00  0.67           C  
ATOM   1349  C   THR A  87      27.120  -4.129  16.731  1.00  0.67           C  
ATOM   1350  O   THR A  87      26.332  -4.946  16.236  1.00  0.67           O  
ATOM   1351  CB  THR A  87      26.241  -2.475  18.497  1.00  0.67           C  
ATOM   1352  OG1 THR A  87      25.213  -3.396  18.863  1.00  0.67           O  
ATOM   1353  CG2 THR A  87      25.709  -1.060  18.660  1.00  0.67           C  
ATOM   1354  H   THR A  87      24.548  -2.412  16.533  1.00  0.67           H  
ATOM   1355  HA  THR A  87      27.415  -1.967  16.777  1.00  0.67           H  
ATOM   1356  HB  THR A  87      27.083  -2.609  19.154  1.00  0.67           H  
ATOM   1357  HG1 THR A  87      25.602  -4.167  19.344  1.00  0.67           H  
ATOM   1358 1HG2 THR A  87      25.409  -0.894  19.692  1.00  0.67           H  
ATOM   1359 2HG2 THR A  87      26.482  -0.348  18.388  1.00  0.67           H  
ATOM   1360 3HG2 THR A  87      24.855  -0.927  18.011  1.00  0.67           H  
ATOM   1361  N   PRO A  88      28.388  -4.487  17.044  1.00  0.71           N  
ATOM   1362  CA  PRO A  88      28.986  -5.817  16.897  1.00  0.71           C  
ATOM   1363  C   PRO A  88      28.211  -6.978  17.512  1.00  0.71           C  
ATOM   1364  O   PRO A  88      28.299  -8.106  17.031  1.00  0.71           O  
ATOM   1365  CB  PRO A  88      30.325  -5.644  17.612  1.00  0.71           C  
ATOM   1366  CG  PRO A  88      30.666  -4.191  17.438  1.00  0.71           C  
ATOM   1367  CD  PRO A  88      29.354  -3.466  17.537  1.00  0.71           C  
ATOM   1368  HA  PRO A  88      29.152  -6.005  15.824  1.00  0.71           H  
ATOM   1369 1HB  PRO A  88      30.224  -5.937  18.669  1.00  0.71           H  
ATOM   1370 2HB  PRO A  88      31.075  -6.314  17.168  1.00  0.71           H  
ATOM   1371 1HG  PRO A  88      31.385  -3.877  18.210  1.00  0.71           H  
ATOM   1372 2HG  PRO A  88      31.159  -4.036  16.466  1.00  0.71           H  
ATOM   1373 1HD  PRO A  88      29.162  -3.189  18.576  1.00  0.71           H  
ATOM   1374 2HD  PRO A  88      29.419  -2.603  16.868  1.00  0.71           H  
ATOM   1375  N   ASP A  89      27.472  -6.712  18.584  1.00  0.76           N  
ATOM   1376  CA  ASP A  89      26.705  -7.758  19.254  1.00  0.76           C  
ATOM   1377  C   ASP A  89      25.229  -7.814  18.838  1.00  0.76           C  
ATOM   1378  O   ASP A  89      24.429  -8.495  19.483  1.00  0.76           O  
ATOM   1379  CB  ASP A  89      26.824  -7.615  20.780  1.00  0.76           C  
ATOM   1380  CG  ASP A  89      26.298  -6.271  21.339  1.00  0.76           C  
ATOM   1381  OD1 ASP A  89      25.963  -5.400  20.565  1.00  0.76           O  
ATOM   1382  OD2 ASP A  89      26.213  -6.123  22.552  1.00  0.76           O  
ATOM   1383  H   ASP A  89      27.438  -5.776  18.946  1.00  0.76           H  
ATOM   1384  HA  ASP A  89      27.149  -8.718  18.987  1.00  0.76           H  
ATOM   1385 1HB  ASP A  89      26.271  -8.426  21.257  1.00  0.76           H  
ATOM   1386 2HB  ASP A  89      27.869  -7.726  21.070  1.00  0.76           H  
ATOM   1387  N   SER A  90      24.861  -7.098  17.777  1.00  0.81           N  
ATOM   1388  CA  SER A  90      23.480  -7.089  17.322  1.00  0.81           C  
ATOM   1389  C   SER A  90      23.086  -8.324  16.522  1.00  0.81           C  
ATOM   1390  O   SER A  90      23.925  -9.071  16.015  1.00  0.81           O  
ATOM   1391  CB  SER A  90      23.230  -5.874  16.473  1.00  0.81           C  
ATOM   1392  OG  SER A  90      23.969  -5.955  15.289  1.00  0.81           O  
ATOM   1393  H   SER A  90      25.543  -6.529  17.275  1.00  0.81           H  
ATOM   1394  HA  SER A  90      22.837  -7.036  18.202  1.00  0.81           H  
ATOM   1395 1HB  SER A  90      22.170  -5.803  16.241  1.00  0.81           H  
ATOM   1396 2HB  SER A  90      23.513  -4.968  17.020  1.00  0.81           H  
ATOM   1397  HG  SER A  90      24.899  -5.738  15.542  1.00  0.81           H  
ATOM   1398  N   LYS A  91      21.781  -8.492  16.374  1.00  0.86           N  
ATOM   1399  CA  LYS A  91      21.181  -9.548  15.577  1.00  0.86           C  
ATOM   1400  C   LYS A  91      19.712  -9.240  15.358  1.00  0.86           C  
ATOM   1401  O   LYS A  91      19.157  -8.372  16.027  1.00  0.86           O  
ATOM   1402  CB  LYS A  91      21.290 -10.903  16.271  1.00  0.86           C  
ATOM   1403  CG  LYS A  91      20.533 -10.974  17.592  1.00  0.86           C  
ATOM   1404  CD  LYS A  91      20.687 -12.331  18.251  1.00  0.86           C  
ATOM   1405  CE  LYS A  91      19.903 -12.399  19.553  1.00  0.86           C  
ATOM   1406  NZ  LYS A  91      20.047 -13.725  20.218  1.00  0.86           N  
ATOM   1407  H   LYS A  91      21.164  -7.848  16.842  1.00  0.86           H  
ATOM   1408  HA  LYS A  91      21.674  -9.589  14.605  1.00  0.86           H  
ATOM   1409 1HB  LYS A  91      20.884 -11.679  15.621  1.00  0.86           H  
ATOM   1410 2HB  LYS A  91      22.336 -11.143  16.460  1.00  0.86           H  
ATOM   1411 1HG  LYS A  91      20.904 -10.204  18.268  1.00  0.86           H  
ATOM   1412 2HG  LYS A  91      19.469 -10.788  17.408  1.00  0.86           H  
ATOM   1413 1HD  LYS A  91      20.312 -13.099  17.572  1.00  0.86           H  
ATOM   1414 2HD  LYS A  91      21.741 -12.524  18.453  1.00  0.86           H  
ATOM   1415 1HE  LYS A  91      20.263 -11.622  20.226  1.00  0.86           H  
ATOM   1416 2HE  LYS A  91      18.846 -12.219  19.340  1.00  0.86           H  
ATOM   1417 1HZ  LYS A  91      19.515 -13.734  21.076  1.00  0.86           H  
ATOM   1418 2HZ  LYS A  91      19.705 -14.449  19.602  1.00  0.86           H  
ATOM   1419 3HZ  LYS A  91      21.021 -13.893  20.426  1.00  0.86           H  
ATOM   1420  N   PHE A  92      19.089  -9.938  14.423  1.00  0.88           N  
ATOM   1421  CA  PHE A  92      17.637  -9.912  14.345  1.00  0.88           C  
ATOM   1422  C   PHE A  92      17.069 -10.957  15.297  1.00  0.88           C  
ATOM   1423  O   PHE A  92      17.541 -12.094  15.279  1.00  0.88           O  
ATOM   1424  CB  PHE A  92      17.111 -10.205  12.936  1.00  0.88           C  
ATOM   1425  CG  PHE A  92      15.619 -10.260  12.943  1.00  0.88           C  
ATOM   1426  CD1 PHE A  92      14.845  -9.121  13.047  1.00  0.88           C  
ATOM   1427  CD2 PHE A  92      14.986 -11.486  12.903  1.00  0.88           C  
ATOM   1428  CE1 PHE A  92      13.472  -9.224  13.123  1.00  0.88           C  
ATOM   1429  CE2 PHE A  92      13.619 -11.582  12.971  1.00  0.88           C  
ATOM   1430  CZ  PHE A  92      12.862 -10.449  13.086  1.00  0.88           C  
ATOM   1431  H   PHE A  92      19.613 -10.567  13.834  1.00  0.88           H  
ATOM   1432  HA  PHE A  92      17.293  -8.933  14.655  1.00  0.88           H  
ATOM   1433 1HB  PHE A  92      17.429  -9.444  12.240  1.00  0.88           H  
ATOM   1434 2HB  PHE A  92      17.492 -11.162  12.585  1.00  0.88           H  
ATOM   1435  HD1 PHE A  92      15.321  -8.142  13.086  1.00  0.88           H  
ATOM   1436  HD2 PHE A  92      15.591 -12.389  12.830  1.00  0.88           H  
ATOM   1437  HE1 PHE A  92      12.864  -8.337  13.221  1.00  0.88           H  
ATOM   1438  HE2 PHE A  92      13.137 -12.558  12.941  1.00  0.88           H  
ATOM   1439  HZ  PHE A  92      11.776 -10.523  13.149  1.00  0.88           H  
ATOM   1440  N   PRO A  93      16.098 -10.617  16.156  1.00  0.88           N  
ATOM   1441  CA  PRO A  93      15.499  -9.344  16.563  1.00  0.88           C  
ATOM   1442  C   PRO A  93      16.349  -8.651  17.615  1.00  0.88           C  
ATOM   1443  O   PRO A  93      17.380  -9.184  18.011  1.00  0.88           O  
ATOM   1444  CB  PRO A  93      14.152  -9.783  17.113  1.00  0.88           C  
ATOM   1445  CG  PRO A  93      14.446 -11.119  17.731  1.00  0.88           C  
ATOM   1446  CD  PRO A  93      15.459 -11.762  16.798  1.00  0.88           C  
ATOM   1447  HA  PRO A  93      15.352  -8.688  15.699  1.00  0.88           H  
ATOM   1448 1HB  PRO A  93      13.776  -9.055  17.846  1.00  0.88           H  
ATOM   1449 2HB  PRO A  93      13.413  -9.838  16.299  1.00  0.88           H  
ATOM   1450 1HG  PRO A  93      14.837 -10.980  18.750  1.00  0.88           H  
ATOM   1451 2HG  PRO A  93      13.523 -11.706  17.820  1.00  0.88           H  
ATOM   1452 1HD  PRO A  93      16.204 -12.337  17.365  1.00  0.88           H  
ATOM   1453 2HD  PRO A  93      14.957 -12.380  16.038  1.00  0.88           H  
ATOM   1454  N   ASN A  94      15.841  -7.524  18.137  1.00  0.86           N  
ATOM   1455  CA  ASN A  94      16.480  -6.703  19.189  1.00  0.86           C  
ATOM   1456  C   ASN A  94      17.676  -5.899  18.691  1.00  0.86           C  
ATOM   1457  O   ASN A  94      18.585  -5.554  19.450  1.00  0.86           O  
ATOM   1458  CB  ASN A  94      16.919  -7.560  20.370  1.00  0.86           C  
ATOM   1459  CG  ASN A  94      15.772  -8.325  20.989  1.00  0.86           C  
ATOM   1460  OD1 ASN A  94      14.697  -7.769  21.247  1.00  0.86           O  
ATOM   1461  ND2 ASN A  94      15.982  -9.595  21.225  1.00  0.86           N  
ATOM   1462  H   ASN A  94      14.968  -7.186  17.763  1.00  0.86           H  
ATOM   1463  HA  ASN A  94      15.744  -5.980  19.544  1.00  0.86           H  
ATOM   1464 1HB  ASN A  94      17.725  -8.236  20.112  1.00  0.86           H  
ATOM   1465 2HB  ASN A  94      17.316  -6.895  21.135  1.00  0.86           H  
ATOM   1466 1HD2 ASN A  94      15.262 -10.155  21.632  1.00  0.86           H  
ATOM   1467 2HD2 ASN A  94      16.866 -10.002  20.992  1.00  0.86           H  
ATOM   1468  N   CYS A  95      17.622  -5.549  17.416  1.00  0.83           N  
ATOM   1469  CA  CYS A  95      18.597  -4.701  16.748  1.00  0.83           C  
ATOM   1470  C   CYS A  95      19.032  -3.506  17.574  1.00  0.83           C  
ATOM   1471  O   CYS A  95      18.226  -2.616  17.874  1.00  0.83           O  
ATOM   1472  CB  CYS A  95      18.002  -4.190  15.465  1.00  0.83           C  
ATOM   1473  SG  CYS A  95      16.579  -3.097  15.677  1.00  0.83           S  
ATOM   1474  H   CYS A  95      16.851  -5.902  16.872  1.00  0.83           H  
ATOM   1475  HA  CYS A  95      19.471  -5.310  16.514  1.00  0.83           H  
ATOM   1476 1HB  CYS A  95      18.752  -3.696  14.862  1.00  0.83           H  
ATOM   1477 2HB  CYS A  95      17.643  -4.999  14.953  1.00  0.83           H  
ATOM   1478  N   LYS A  96      20.307  -3.502  17.947  1.00  0.80           N  
ATOM   1479  CA  LYS A  96      20.916  -2.435  18.730  1.00  0.80           C  
ATOM   1480  C   LYS A  96      21.867  -1.621  17.855  1.00  0.80           C  
ATOM   1481  O   LYS A  96      22.692  -2.185  17.129  1.00  0.80           O  
ATOM   1482  CB  LYS A  96      21.633  -3.007  19.960  1.00  0.80           C  
ATOM   1483  CG  LYS A  96      22.287  -1.965  20.869  1.00  0.80           C  
ATOM   1484  CD  LYS A  96      22.719  -2.583  22.210  1.00  0.80           C  
ATOM   1485  CE  LYS A  96      23.872  -3.572  22.028  1.00  0.80           C  
ATOM   1486  NZ  LYS A  96      24.387  -4.101  23.331  1.00  0.80           N  
ATOM   1487  H   LYS A  96      20.879  -4.284  17.675  1.00  0.80           H  
ATOM   1488  HA  LYS A  96      20.130  -1.768  19.077  1.00  0.80           H  
ATOM   1489 1HB  LYS A  96      20.924  -3.584  20.557  1.00  0.80           H  
ATOM   1490 2HB  LYS A  96      22.421  -3.692  19.632  1.00  0.80           H  
ATOM   1491 1HG  LYS A  96      23.165  -1.560  20.366  1.00  0.80           H  
ATOM   1492 2HG  LYS A  96      21.594  -1.151  21.051  1.00  0.80           H  
ATOM   1493 1HD  LYS A  96      23.035  -1.794  22.891  1.00  0.80           H  
ATOM   1494 2HD  LYS A  96      21.876  -3.110  22.655  1.00  0.80           H  
ATOM   1495 1HE  LYS A  96      23.523  -4.410  21.425  1.00  0.80           H  
ATOM   1496 2HE  LYS A  96      24.691  -3.082  21.502  1.00  0.80           H  
ATOM   1497 1HZ  LYS A  96      25.151  -4.776  23.125  1.00  0.80           H  
ATOM   1498 2HZ  LYS A  96      24.741  -3.353  23.895  1.00  0.80           H  
ATOM   1499 3HZ  LYS A  96      23.655  -4.578  23.819  1.00  0.80           H  
ATOM   1500  N   TYR A  97      21.711  -0.303  17.920  1.00  0.78           N  
ATOM   1501  CA  TYR A  97      22.464   0.663  17.138  1.00  0.78           C  
ATOM   1502  C   TYR A  97      23.264   1.684  17.947  1.00  0.78           C  
ATOM   1503  O   TYR A  97      22.894   2.048  19.063  1.00  0.78           O  
ATOM   1504  CB  TYR A  97      21.502   1.454  16.253  1.00  0.78           C  
ATOM   1505  CG  TYR A  97      20.821   0.686  15.161  1.00  0.78           C  
ATOM   1506  CD1 TYR A  97      19.691  -0.045  15.400  1.00  0.78           C  
ATOM   1507  CD2 TYR A  97      21.337   0.746  13.892  1.00  0.78           C  
ATOM   1508  CE1 TYR A  97      19.122  -0.721  14.369  1.00  0.78           C  
ATOM   1509  CE2 TYR A  97      20.772   0.077  12.859  1.00  0.78           C  
ATOM   1510  CZ  TYR A  97      19.668  -0.669  13.088  1.00  0.78           C  
ATOM   1511  OH  TYR A  97      19.092  -1.383  12.056  1.00  0.78           O  
ATOM   1512  H   TYR A  97      20.992   0.057  18.528  1.00  0.78           H  
ATOM   1513  HA  TYR A  97      23.158   0.107  16.523  1.00  0.78           H  
ATOM   1514 1HB  TYR A  97      20.731   1.888  16.883  1.00  0.78           H  
ATOM   1515 2HB  TYR A  97      22.048   2.279  15.790  1.00  0.78           H  
ATOM   1516  HD1 TYR A  97      19.256  -0.099  16.398  1.00  0.78           H  
ATOM   1517  HD2 TYR A  97      22.200   1.327  13.719  1.00  0.78           H  
ATOM   1518  HE1 TYR A  97      18.257  -1.289  14.545  1.00  0.78           H  
ATOM   1519  HE2 TYR A  97      21.211   0.133  11.859  1.00  0.78           H  
ATOM   1520  HH  TYR A  97      19.705  -1.394  11.299  1.00  0.78           H  
ATOM   1521  N   LYS A  98      24.346   2.165  17.337  1.00  0.78           N  
ATOM   1522  CA  LYS A  98      25.163   3.266  17.843  1.00  0.78           C  
ATOM   1523  C   LYS A  98      24.836   4.539  17.062  1.00  0.78           C  
ATOM   1524  O   LYS A  98      24.799   4.522  15.826  1.00  0.78           O  
ATOM   1525  CB  LYS A  98      26.654   2.953  17.744  1.00  0.78           C  
ATOM   1526  CG  LYS A  98      27.570   4.127  18.125  1.00  0.78           C  
ATOM   1527  CD  LYS A  98      27.531   4.421  19.623  1.00  0.78           C  
ATOM   1528  CE  LYS A  98      28.426   5.605  19.970  1.00  0.78           C  
ATOM   1529  NZ  LYS A  98      28.447   5.885  21.439  1.00  0.78           N  
ATOM   1530  H   LYS A  98      24.596   1.751  16.443  1.00  0.78           H  
ATOM   1531  HA  LYS A  98      24.912   3.441  18.891  1.00  0.78           H  
ATOM   1532 1HB  LYS A  98      26.894   2.119  18.400  1.00  0.78           H  
ATOM   1533 2HB  LYS A  98      26.893   2.644  16.723  1.00  0.78           H  
ATOM   1534 1HG  LYS A  98      28.594   3.884  17.845  1.00  0.78           H  
ATOM   1535 2HG  LYS A  98      27.275   5.024  17.580  1.00  0.78           H  
ATOM   1536 1HD  LYS A  98      26.509   4.656  19.931  1.00  0.78           H  
ATOM   1537 2HD  LYS A  98      27.865   3.546  20.179  1.00  0.78           H  
ATOM   1538 1HE  LYS A  98      29.439   5.403  19.632  1.00  0.78           H  
ATOM   1539 2HE  LYS A  98      28.047   6.490  19.450  1.00  0.78           H  
ATOM   1540 1HZ  LYS A  98      29.035   6.679  21.622  1.00  0.78           H  
ATOM   1541 2HZ  LYS A  98      27.494   6.092  21.790  1.00  0.78           H  
ATOM   1542 3HZ  LYS A  98      28.801   5.085  21.934  1.00  0.78           H  
ATOM   1543  N   THR A  99      24.560   5.623  17.783  1.00  0.79           N  
ATOM   1544  CA  THR A  99      24.162   6.898  17.186  1.00  0.79           C  
ATOM   1545  C   THR A  99      25.330   7.858  16.977  1.00  0.79           C  
ATOM   1546  O   THR A  99      26.043   8.183  17.930  1.00  0.79           O  
ATOM   1547  CB  THR A  99      23.169   7.598  18.130  1.00  0.79           C  
ATOM   1548  OG1 THR A  99      22.048   6.762  18.342  1.00  0.79           O  
ATOM   1549  CG2 THR A  99      22.676   8.866  17.552  1.00  0.79           C  
ATOM   1550  H   THR A  99      24.611   5.557  18.790  1.00  0.79           H  
ATOM   1551  HA  THR A  99      23.698   6.708  16.216  1.00  0.79           H  
ATOM   1552  HB  THR A  99      23.658   7.798  19.085  1.00  0.79           H  
ATOM   1553  HG1 THR A  99      21.734   6.484  17.497  1.00  0.79           H  
ATOM   1554 1HG2 THR A  99      21.964   9.331  18.236  1.00  0.79           H  
ATOM   1555 2HG2 THR A  99      23.503   9.547  17.370  1.00  0.79           H  
ATOM   1556 3HG2 THR A  99      22.192   8.624  16.638  1.00  0.79           H  
ATOM   1557  N   VAL A 100      25.498   8.351  15.749  1.00  0.80           N  
ATOM   1558  CA  VAL A 100      26.544   9.327  15.453  1.00  0.80           C  
ATOM   1559  C   VAL A 100      25.947  10.582  14.806  1.00  0.80           C  
ATOM   1560  O   VAL A 100      25.205  10.479  13.827  1.00  0.80           O  
ATOM   1561  CB  VAL A 100      27.584   8.716  14.495  1.00  0.80           C  
ATOM   1562  CG1 VAL A 100      28.682   9.741  14.195  1.00  0.80           C  
ATOM   1563  CG2 VAL A 100      28.151   7.424  15.103  1.00  0.80           C  
ATOM   1564  H   VAL A 100      24.907   8.006  14.993  1.00  0.80           H  
ATOM   1565  HA  VAL A 100      27.037   9.610  16.383  1.00  0.80           H  
ATOM   1566  HB  VAL A 100      27.096   8.481  13.549  1.00  0.80           H  
ATOM   1567 1HG1 VAL A 100      29.401   9.315  13.498  1.00  0.80           H  
ATOM   1568 2HG1 VAL A 100      28.249  10.636  13.760  1.00  0.80           H  
ATOM   1569 3HG1 VAL A 100      29.190  10.007  15.120  1.00  0.80           H  
ATOM   1570 1HG2 VAL A 100      28.871   6.986  14.416  1.00  0.80           H  
ATOM   1571 2HG2 VAL A 100      28.640   7.652  16.050  1.00  0.80           H  
ATOM   1572 3HG2 VAL A 100      27.342   6.711  15.274  1.00  0.80           H  
ATOM   1573  N   GLY A 101      26.234  11.770  15.353  1.00  0.81           N  
ATOM   1574  CA  GLY A 101      25.701  12.992  14.736  1.00  0.81           C  
ATOM   1575  C   GLY A 101      26.683  13.572  13.714  1.00  0.81           C  
ATOM   1576  O   GLY A 101      27.883  13.665  13.983  1.00  0.81           O  
ATOM   1577  H   GLY A 101      26.829  11.823  16.168  1.00  0.81           H  
ATOM   1578 1HA  GLY A 101      24.750  12.775  14.247  1.00  0.81           H  
ATOM   1579 2HA  GLY A 101      25.496  13.733  15.507  1.00  0.81           H  
ATOM   1580  N   LEU A 102      26.154  13.958  12.551  1.00  0.79           N  
ATOM   1581  CA  LEU A 102      26.921  14.538  11.450  1.00  0.79           C  
ATOM   1582  C   LEU A 102      26.265  15.750  10.779  1.00  0.79           C  
ATOM   1583  O   LEU A 102      25.082  16.038  10.979  1.00  0.79           O  
ATOM   1584  CB  LEU A 102      27.178  13.493  10.374  1.00  0.79           C  
ATOM   1585  CG  LEU A 102      28.049  12.309  10.740  1.00  0.79           C  
ATOM   1586  CD1 LEU A 102      27.182  11.174  11.145  1.00  0.79           C  
ATOM   1587  CD2 LEU A 102      28.853  11.933   9.552  1.00  0.79           C  
ATOM   1588  H   LEU A 102      25.154  13.825  12.404  1.00  0.79           H  
ATOM   1589  HA  LEU A 102      27.883  14.860  11.849  1.00  0.79           H  
ATOM   1590 1HB  LEU A 102      26.238  13.099  10.139  1.00  0.79           H  
ATOM   1591 2HB  LEU A 102      27.588  13.971   9.485  1.00  0.79           H  
ATOM   1592  HG  LEU A 102      28.703  12.566  11.575  1.00  0.79           H  
ATOM   1593 1HD1 LEU A 102      27.785  10.305  11.392  1.00  0.79           H  
ATOM   1594 2HD1 LEU A 102      26.572  11.437  11.984  1.00  0.79           H  
ATOM   1595 3HD1 LEU A 102      26.572  10.960  10.317  1.00  0.79           H  
ATOM   1596 1HD2 LEU A 102      29.478  11.074   9.788  1.00  0.79           H  
ATOM   1597 2HD2 LEU A 102      28.172  11.685   8.756  1.00  0.79           H  
ATOM   1598 3HD2 LEU A 102      29.480  12.773   9.254  1.00  0.79           H  
ATOM   1599  N   ARG A 103      27.062  16.458   9.982  1.00  0.76           N  
ATOM   1600  CA  ARG A 103      26.586  17.530   9.108  1.00  0.76           C  
ATOM   1601  C   ARG A 103      27.210  17.271   7.729  1.00  0.76           C  
ATOM   1602  O   ARG A 103      28.436  17.291   7.596  1.00  0.76           O  
ATOM   1603  CB  ARG A 103      26.992  18.899   9.648  1.00  0.76           C  
ATOM   1604  CG  ARG A 103      26.518  20.103   8.838  1.00  0.76           C  
ATOM   1605  CD  ARG A 103      25.100  20.442   9.106  1.00  0.76           C  
ATOM   1606  NE  ARG A 103      24.604  21.491   8.212  1.00  0.76           N  
ATOM   1607  CZ  ARG A 103      24.651  22.811   8.420  1.00  0.76           C  
ATOM   1608  NH1 ARG A 103      25.161  23.319   9.520  1.00  0.76           N  
ATOM   1609  NH2 ARG A 103      24.167  23.587   7.471  1.00  0.76           N  
ATOM   1610  H   ARG A 103      28.038  16.201   9.927  1.00  0.76           H  
ATOM   1611  HA  ARG A 103      25.501  17.478   9.020  1.00  0.76           H  
ATOM   1612 1HB  ARG A 103      26.597  19.014  10.656  1.00  0.76           H  
ATOM   1613 2HB  ARG A 103      28.078  18.956   9.713  1.00  0.76           H  
ATOM   1614 1HG  ARG A 103      27.135  20.973   9.058  1.00  0.76           H  
ATOM   1615 2HG  ARG A 103      26.602  19.854   7.792  1.00  0.76           H  
ATOM   1616 1HD  ARG A 103      24.516  19.564   8.953  1.00  0.76           H  
ATOM   1617 2HD  ARG A 103      24.983  20.779  10.133  1.00  0.76           H  
ATOM   1618  HE  ARG A 103      24.189  21.214   7.324  1.00  0.76           H  
ATOM   1619 1HH1 ARG A 103      25.530  22.709  10.235  1.00  0.76           H  
ATOM   1620 2HH1 ARG A 103      25.184  24.320   9.647  1.00  0.76           H  
ATOM   1621 1HH2 ARG A 103      23.791  23.133   6.621  1.00  0.76           H  
ATOM   1622 2HH2 ARG A 103      24.172  24.594   7.563  1.00  0.76           H  
ATOM   1623  N   ALA A 104      26.390  16.951   6.724  1.00  0.72           N  
ATOM   1624  CA  ALA A 104      26.937  16.588   5.402  1.00  0.72           C  
ATOM   1625  C   ALA A 104      25.909  16.751   4.294  1.00  0.72           C  
ATOM   1626  O   ALA A 104      24.707  16.805   4.553  1.00  0.72           O  
ATOM   1627  CB  ALA A 104      27.458  15.169   5.407  1.00  0.72           C  
ATOM   1628  H   ALA A 104      25.380  16.974   6.882  1.00  0.72           H  
ATOM   1629  HA  ALA A 104      27.769  17.259   5.185  1.00  0.72           H  
ATOM   1630 1HB  ALA A 104      27.884  14.941   4.429  1.00  0.72           H  
ATOM   1631 2HB  ALA A 104      28.225  15.053   6.170  1.00  0.72           H  
ATOM   1632 3HB  ALA A 104      26.662  14.509   5.600  1.00  0.72           H  
ATOM   1633  N   ARG A 105      26.368  16.843   3.053  1.00  0.67           N  
ATOM   1634  CA  ARG A 105      25.438  17.005   1.943  1.00  0.67           C  
ATOM   1635  C   ARG A 105      24.729  15.708   1.636  1.00  0.67           C  
ATOM   1636  O   ARG A 105      25.329  14.646   1.616  1.00  0.67           O  
ATOM   1637  CB  ARG A 105      26.156  17.502   0.712  1.00  0.67           C  
ATOM   1638  CG  ARG A 105      26.722  18.885   0.824  1.00  0.67           C  
ATOM   1639  CD  ARG A 105      27.520  19.251  -0.370  1.00  0.67           C  
ATOM   1640  NE  ARG A 105      28.717  18.414  -0.503  1.00  0.67           N  
ATOM   1641  CZ  ARG A 105      29.611  18.500  -1.497  1.00  0.67           C  
ATOM   1642  NH1 ARG A 105      29.466  19.393  -2.455  1.00  0.67           N  
ATOM   1643  NH2 ARG A 105      30.637  17.683  -1.496  1.00  0.67           N  
ATOM   1644  H   ARG A 105      27.372  16.766   2.865  1.00  0.67           H  
ATOM   1645  HA  ARG A 105      24.682  17.739   2.215  1.00  0.67           H  
ATOM   1646 1HB  ARG A 105      26.960  16.821   0.447  1.00  0.67           H  
ATOM   1647 2HB  ARG A 105      25.445  17.530  -0.107  1.00  0.67           H  
ATOM   1648 1HG  ARG A 105      25.907  19.601   0.918  1.00  0.67           H  
ATOM   1649 2HG  ARG A 105      27.365  18.935   1.697  1.00  0.67           H  
ATOM   1650 1HD  ARG A 105      26.911  19.125  -1.266  1.00  0.67           H  
ATOM   1651 2HD  ARG A 105      27.833  20.289  -0.289  1.00  0.67           H  
ATOM   1652  HE  ARG A 105      28.891  17.676   0.212  1.00  0.67           H  
ATOM   1653 1HH1 ARG A 105      28.668  20.015  -2.445  1.00  0.67           H  
ATOM   1654 2HH1 ARG A 105      30.145  19.450  -3.198  1.00  0.67           H  
ATOM   1655 1HH2 ARG A 105      30.722  16.998  -0.722  1.00  0.67           H  
ATOM   1656 2HH2 ARG A 105      31.325  17.723  -2.227  1.00  0.67           H  
ATOM   1657  N   ILE A 106      23.446  15.799   1.384  1.00  0.63           N  
ATOM   1658  CA  ILE A 106      22.614  14.654   1.057  1.00  0.63           C  
ATOM   1659  C   ILE A 106      22.502  14.369  -0.427  1.00  0.63           C  
ATOM   1660  O   ILE A 106      22.263  15.281  -1.230  1.00  0.63           O  
ATOM   1661  CB  ILE A 106      21.227  14.891   1.666  1.00  0.63           C  
ATOM   1662  CG1 ILE A 106      21.345  14.984   3.186  1.00  0.63           C  
ATOM   1663  CG2 ILE A 106      20.175  13.998   1.176  1.00  0.63           C  
ATOM   1664  CD1 ILE A 106      21.931  13.780   3.835  1.00  0.63           C  
ATOM   1665  H   ILE A 106      23.012  16.708   1.433  1.00  0.63           H  
ATOM   1666  HA  ILE A 106      23.050  13.773   1.531  1.00  0.63           H  
ATOM   1667  HB  ILE A 106      20.933  15.891   1.355  1.00  0.63           H  
ATOM   1668 1HG1 ILE A 106      21.963  15.842   3.441  1.00  0.63           H  
ATOM   1669 2HG1 ILE A 106      20.355  15.123   3.604  1.00  0.63           H  
ATOM   1670 1HG2 ILE A 106      19.218  14.304   1.588  1.00  0.63           H  
ATOM   1671 2HG2 ILE A 106      20.164  14.101   0.110  1.00  0.63           H  
ATOM   1672 3HG2 ILE A 106      20.359  13.003   1.440  1.00  0.63           H  
ATOM   1673 1HD1 ILE A 106      21.957  13.944   4.903  1.00  0.63           H  
ATOM   1674 2HD1 ILE A 106      21.319  12.916   3.618  1.00  0.63           H  
ATOM   1675 3HD1 ILE A 106      22.938  13.619   3.460  1.00  0.63           H  
ATOM   1676  N   VAL A 107      22.713  13.100  -0.791  1.00  0.60           N  
ATOM   1677  CA  VAL A 107      22.566  12.662  -2.164  1.00  0.60           C  
ATOM   1678  C   VAL A 107      21.385  11.713  -2.264  1.00  0.60           C  
ATOM   1679  O   VAL A 107      21.359  10.650  -1.620  1.00  0.60           O  
ATOM   1680  CB  VAL A 107      23.821  11.951  -2.697  1.00  0.60           C  
ATOM   1681  CG1 VAL A 107      23.576  11.502  -4.116  1.00  0.60           C  
ATOM   1682  CG2 VAL A 107      24.958  12.866  -2.646  1.00  0.60           C  
ATOM   1683  H   VAL A 107      22.978  12.405  -0.096  1.00  0.60           H  
ATOM   1684  HA  VAL A 107      22.384  13.528  -2.774  1.00  0.60           H  
ATOM   1685  HB  VAL A 107      24.023  11.070  -2.093  1.00  0.60           H  
ATOM   1686 1HG1 VAL A 107      24.458  10.988  -4.501  1.00  0.60           H  
ATOM   1687 2HG1 VAL A 107      22.728  10.826  -4.143  1.00  0.60           H  
ATOM   1688 3HG1 VAL A 107      23.364  12.376  -4.734  1.00  0.60           H  
ATOM   1689 1HG2 VAL A 107      25.851  12.377  -3.026  1.00  0.60           H  
ATOM   1690 2HG2 VAL A 107      24.701  13.708  -3.267  1.00  0.60           H  
ATOM   1691 3HG2 VAL A 107      25.129  13.189  -1.615  1.00  0.60           H  
ATOM   1692  N   VAL A 108      20.425  12.094  -3.093  1.00  0.59           N  
ATOM   1693  CA  VAL A 108      19.201  11.323  -3.258  1.00  0.59           C  
ATOM   1694  C   VAL A 108      18.929  10.966  -4.692  1.00  0.59           C  
ATOM   1695  O   VAL A 108      19.294  11.694  -5.603  1.00  0.59           O  
ATOM   1696  CB  VAL A 108      17.981  12.124  -2.758  1.00  0.59           C  
ATOM   1697  CG1 VAL A 108      18.059  12.370  -1.295  1.00  0.59           C  
ATOM   1698  CG2 VAL A 108      17.940  13.453  -3.497  1.00  0.59           C  
ATOM   1699  H   VAL A 108      20.562  12.965  -3.609  1.00  0.59           H  
ATOM   1700  HA  VAL A 108      19.285  10.402  -2.684  1.00  0.59           H  
ATOM   1701  HB  VAL A 108      17.068  11.551  -2.965  1.00  0.59           H  
ATOM   1702 1HG1 VAL A 108      17.188  12.941  -0.972  1.00  0.59           H  
ATOM   1703 2HG1 VAL A 108      18.091  11.419  -0.768  1.00  0.59           H  
ATOM   1704 3HG1 VAL A 108      18.937  12.917  -1.111  1.00  0.59           H  
ATOM   1705 1HG2 VAL A 108      17.071  14.036  -3.180  1.00  0.59           H  
ATOM   1706 2HG2 VAL A 108      18.848  14.006  -3.285  1.00  0.59           H  
ATOM   1707 3HG2 VAL A 108      17.882  13.263  -4.554  1.00  0.59           H  
ATOM   1708  N   ARG A 109      18.248   9.852  -4.891  1.00  0.59           N  
ATOM   1709  CA  ARG A 109      17.809   9.448  -6.214  1.00  0.59           C  
ATOM   1710  C   ARG A 109      16.395   9.961  -6.327  1.00  0.59           C  
ATOM   1711  O   ARG A 109      15.631   9.837  -5.358  1.00  0.59           O  
ATOM   1712  CB  ARG A 109      17.889   7.948  -6.393  1.00  0.59           C  
ATOM   1713  CG  ARG A 109      17.672   7.438  -7.800  1.00  0.59           C  
ATOM   1714  CD  ARG A 109      18.012   5.971  -7.905  1.00  0.59           C  
ATOM   1715  NE  ARG A 109      17.065   5.130  -7.167  1.00  0.59           N  
ATOM   1716  CZ  ARG A 109      17.225   3.806  -6.906  1.00  0.59           C  
ATOM   1717  NH1 ARG A 109      18.299   3.143  -7.304  1.00  0.59           N  
ATOM   1718  NH2 ARG A 109      16.290   3.146  -6.235  1.00  0.59           N  
ATOM   1719  H   ARG A 109      17.991   9.286  -4.088  1.00  0.59           H  
ATOM   1720  HA  ARG A 109      18.414   9.922  -6.976  1.00  0.59           H  
ATOM   1721 1HB  ARG A 109      18.857   7.586  -6.045  1.00  0.59           H  
ATOM   1722 2HB  ARG A 109      17.128   7.494  -5.777  1.00  0.59           H  
ATOM   1723 1HG  ARG A 109      16.627   7.580  -8.087  1.00  0.59           H  
ATOM   1724 2HG  ARG A 109      18.318   7.996  -8.486  1.00  0.59           H  
ATOM   1725 1HD  ARG A 109      17.997   5.667  -8.954  1.00  0.59           H  
ATOM   1726 2HD  ARG A 109      19.015   5.800  -7.500  1.00  0.59           H  
ATOM   1727  HE  ARG A 109      16.219   5.569  -6.831  1.00  0.59           H  
ATOM   1728 1HH1 ARG A 109      19.076   3.584  -7.823  1.00  0.59           H  
ATOM   1729 2HH1 ARG A 109      18.391   2.165  -7.094  1.00  0.59           H  
ATOM   1730 1HH2 ARG A 109      15.454   3.615  -5.916  1.00  0.59           H  
ATOM   1731 2HH2 ARG A 109      16.416   2.163  -6.042  1.00  0.59           H  
ATOM   1732  N   CYS A 110      16.048  10.554  -7.467  1.00  0.61           N  
ATOM   1733  CA  CYS A 110      14.704  11.116  -7.609  1.00  0.61           C  
ATOM   1734  C   CYS A 110      13.949  10.598  -8.826  1.00  0.61           C  
ATOM   1735  O   CYS A 110      14.555  10.133  -9.793  1.00  0.61           O  
ATOM   1736  CB  CYS A 110      14.804  12.623  -7.703  1.00  0.61           C  
ATOM   1737  SG  CYS A 110      15.716  13.339  -6.349  1.00  0.61           S  
ATOM   1738  H   CYS A 110      16.741  10.633  -8.219  1.00  0.61           H  
ATOM   1739  HA  CYS A 110      14.130  10.860  -6.725  1.00  0.61           H  
ATOM   1740 1HB  CYS A 110      15.261  12.908  -8.628  1.00  0.61           H  
ATOM   1741 2HB  CYS A 110      13.798  13.042  -7.697  1.00  0.61           H  
ATOM   1742  N   ALA A 111      12.622  10.716  -8.797  1.00  0.62           N  
ATOM   1743  CA  ALA A 111      11.794  10.305  -9.938  1.00  0.62           C  
ATOM   1744  C   ALA A 111      10.441  11.014  -9.956  1.00  0.62           C  
ATOM   1745  O   ALA A 111       9.996  11.554  -8.942  1.00  0.62           O  
ATOM   1746  CB  ALA A 111      11.573   8.804  -9.924  1.00  0.62           C  
ATOM   1747  H   ALA A 111      12.192  11.093  -7.951  1.00  0.62           H  
ATOM   1748  HA  ALA A 111      12.326  10.573 -10.850  1.00  0.62           H  
ATOM   1749 1HB  ALA A 111      10.990   8.513 -10.794  1.00  0.62           H  
ATOM   1750 2HB  ALA A 111      12.534   8.290  -9.943  1.00  0.62           H  
ATOM   1751 3HB  ALA A 111      11.038   8.537  -9.039  1.00  0.62           H  
ATOM   1752  N   GLY A 112       9.782  10.995 -11.115  1.00  0.64           N  
ATOM   1753  CA  GLY A 112       8.458  11.601 -11.257  1.00  0.64           C  
ATOM   1754  C   GLY A 112       8.567  12.995 -11.847  1.00  0.64           C  
ATOM   1755  O   GLY A 112       9.650  13.418 -12.222  1.00  0.64           O  
ATOM   1756  H   GLY A 112      10.204  10.550 -11.918  1.00  0.64           H  
ATOM   1757 1HA  GLY A 112       7.835  10.976 -11.896  1.00  0.64           H  
ATOM   1758 2HA  GLY A 112       7.971  11.657 -10.284  1.00  0.64           H  
ATOM   1759  N   ASP A 113       7.435  13.673 -11.986  1.00  0.65           N  
ATOM   1760  CA  ASP A 113       7.381  15.008 -12.578  1.00  0.65           C  
ATOM   1761  C   ASP A 113       6.252  15.792 -11.890  1.00  0.65           C  
ATOM   1762  O   ASP A 113       5.094  15.660 -12.284  1.00  0.65           O  
ATOM   1763  CB  ASP A 113       7.147  14.915 -14.090  1.00  0.65           C  
ATOM   1764  CG  ASP A 113       7.212  16.273 -14.827  1.00  0.65           C  
ATOM   1765  OD1 ASP A 113       7.402  17.279 -14.185  1.00  0.65           O  
ATOM   1766  OD2 ASP A 113       7.074  16.275 -16.031  1.00  0.65           O  
ATOM   1767  H   ASP A 113       6.582  13.255 -11.646  1.00  0.65           H  
ATOM   1768  HA  ASP A 113       8.333  15.509 -12.424  1.00  0.65           H  
ATOM   1769 1HB  ASP A 113       7.903  14.259 -14.526  1.00  0.65           H  
ATOM   1770 2HB  ASP A 113       6.173  14.462 -14.280  1.00  0.65           H  
ATOM   1771  N   PRO A 114       6.555  16.593 -10.850  1.00  0.65           N  
ATOM   1772  CA  PRO A 114       7.836  16.975 -10.248  1.00  0.65           C  
ATOM   1773  C   PRO A 114       8.659  15.807  -9.756  1.00  0.65           C  
ATOM   1774  O   PRO A 114       8.115  14.789  -9.332  1.00  0.65           O  
ATOM   1775  CB  PRO A 114       7.399  17.836  -9.051  1.00  0.65           C  
ATOM   1776  CG  PRO A 114       6.032  18.349  -9.428  1.00  0.65           C  
ATOM   1777  CD  PRO A 114       5.403  17.216 -10.202  1.00  0.65           C  
ATOM   1778  HA  PRO A 114       8.409  17.572 -10.975  1.00  0.65           H  
ATOM   1779 1HB  PRO A 114       7.390  17.219  -8.137  1.00  0.65           H  
ATOM   1780 2HB  PRO A 114       8.126  18.643  -8.882  1.00  0.65           H  
ATOM   1781 1HG  PRO A 114       5.462  18.612  -8.525  1.00  0.65           H  
ATOM   1782 2HG  PRO A 114       6.123  19.268 -10.026  1.00  0.65           H  
ATOM   1783 1HD  PRO A 114       4.915  16.497  -9.529  1.00  0.65           H  
ATOM   1784 2HD  PRO A 114       4.707  17.607 -10.960  1.00  0.65           H  
ATOM   1785  N   PHE A 115       9.973  15.971  -9.796  1.00  0.63           N  
ATOM   1786  CA  PHE A 115      10.874  14.919  -9.359  1.00  0.63           C  
ATOM   1787  C   PHE A 115      10.998  14.909  -7.851  1.00  0.63           C  
ATOM   1788  O   PHE A 115      11.397  15.903  -7.248  1.00  0.63           O  
ATOM   1789  CB  PHE A 115      12.254  15.148  -9.984  1.00  0.63           C  
ATOM   1790  CG  PHE A 115      12.336  14.834 -11.426  1.00  0.63           C  
ATOM   1791  CD1 PHE A 115      11.993  15.771 -12.392  1.00  0.63           C  
ATOM   1792  CD2 PHE A 115      12.790  13.587 -11.830  1.00  0.63           C  
ATOM   1793  CE1 PHE A 115      12.085  15.458 -13.737  1.00  0.63           C  
ATOM   1794  CE2 PHE A 115      12.888  13.269 -13.170  1.00  0.63           C  
ATOM   1795  CZ  PHE A 115      12.532  14.207 -14.129  1.00  0.63           C  
ATOM   1796  H   PHE A 115      10.360  16.832 -10.153  1.00  0.63           H  
ATOM   1797  HA  PHE A 115      10.480  13.960  -9.687  1.00  0.63           H  
ATOM   1798 1HB  PHE A 115      12.562  16.183  -9.837  1.00  0.63           H  
ATOM   1799 2HB  PHE A 115      12.976  14.521  -9.471  1.00  0.63           H  
ATOM   1800  HD1 PHE A 115      11.641  16.754 -12.081  1.00  0.63           H  
ATOM   1801  HD2 PHE A 115      13.066  12.857 -11.072  1.00  0.63           H  
ATOM   1802  HE1 PHE A 115      11.802  16.197 -14.488  1.00  0.63           H  
ATOM   1803  HE2 PHE A 115      13.242  12.285 -13.473  1.00  0.63           H  
ATOM   1804  HZ  PHE A 115      12.604  13.960 -15.186  1.00  0.63           H  
ATOM   1805  N   LEU A 116      10.609  13.790  -7.248  1.00  0.61           N  
ATOM   1806  CA  LEU A 116      10.625  13.660  -5.806  1.00  0.61           C  
ATOM   1807  C   LEU A 116      11.635  12.592  -5.402  1.00  0.61           C  
ATOM   1808  O   LEU A 116      11.903  11.694  -6.197  1.00  0.61           O  
ATOM   1809  CB  LEU A 116       9.228  13.321  -5.302  1.00  0.61           C  
ATOM   1810  CG  LEU A 116       8.153  14.327  -5.672  1.00  0.61           C  
ATOM   1811  CD1 LEU A 116       6.824  13.838  -5.143  1.00  0.61           C  
ATOM   1812  CD2 LEU A 116       8.531  15.693  -5.125  1.00  0.61           C  
ATOM   1813  H   LEU A 116      10.285  13.012  -7.824  1.00  0.61           H  
ATOM   1814  HA  LEU A 116      10.894  14.627  -5.413  1.00  0.61           H  
ATOM   1815 1HB  LEU A 116       8.940  12.367  -5.735  1.00  0.61           H  
ATOM   1816 2HB  LEU A 116       9.243  13.218  -4.221  1.00  0.61           H  
ATOM   1817  HG  LEU A 116       8.069  14.392  -6.759  1.00  0.61           H  
ATOM   1818 1HD1 LEU A 116       6.043  14.544  -5.419  1.00  0.61           H  
ATOM   1819 2HD1 LEU A 116       6.602  12.864  -5.576  1.00  0.61           H  
ATOM   1820 3HD1 LEU A 116       6.867  13.752  -4.063  1.00  0.61           H  
ATOM   1821 1HD2 LEU A 116       7.763  16.418  -5.394  1.00  0.61           H  
ATOM   1822 2HD2 LEU A 116       8.623  15.643  -4.063  1.00  0.61           H  
ATOM   1823 3HD2 LEU A 116       9.481  16.008  -5.545  1.00  0.61           H  
ATOM   1824  N   PRO A 117      12.267  12.666  -4.225  1.00  0.59           N  
ATOM   1825  CA  PRO A 117      13.200  11.673  -3.759  1.00  0.59           C  
ATOM   1826  C   PRO A 117      12.523  10.322  -3.666  1.00  0.59           C  
ATOM   1827  O   PRO A 117      11.424  10.217  -3.124  1.00  0.59           O  
ATOM   1828  CB  PRO A 117      13.557  12.181  -2.365  1.00  0.59           C  
ATOM   1829  CG  PRO A 117      13.273  13.631  -2.386  1.00  0.59           C  
ATOM   1830  CD  PRO A 117      12.052  13.768  -3.291  1.00  0.59           C  
ATOM   1831  HA  PRO A 117      14.079  11.640  -4.416  1.00  0.59           H  
ATOM   1832 1HB  PRO A 117      12.947  11.653  -1.646  1.00  0.59           H  
ATOM   1833 2HB  PRO A 117      14.607  11.950  -2.137  1.00  0.59           H  
ATOM   1834 1HG  PRO A 117      13.065  13.985  -1.367  1.00  0.59           H  
ATOM   1835 2HG  PRO A 117      14.160  14.183  -2.734  1.00  0.59           H  
ATOM   1836 1HD  PRO A 117      11.115  13.641  -2.733  1.00  0.59           H  
ATOM   1837 2HD  PRO A 117      12.118  14.721  -3.780  1.00  0.59           H  
ATOM   1838  N   VAL A 118      13.199   9.290  -4.126  1.00  0.58           N  
ATOM   1839  CA  VAL A 118      12.687   7.931  -4.023  1.00  0.58           C  
ATOM   1840  C   VAL A 118      13.653   7.045  -3.266  1.00  0.58           C  
ATOM   1841  O   VAL A 118      13.291   5.969  -2.789  1.00  0.58           O  
ATOM   1842  CB  VAL A 118      12.393   7.342  -5.410  1.00  0.58           C  
ATOM   1843  CG1 VAL A 118      11.288   8.143  -6.078  1.00  0.58           C  
ATOM   1844  CG2 VAL A 118      13.651   7.367  -6.286  1.00  0.58           C  
ATOM   1845  H   VAL A 118      14.082   9.463  -4.584  1.00  0.58           H  
ATOM   1846  HA  VAL A 118      11.750   7.955  -3.467  1.00  0.58           H  
ATOM   1847  HB  VAL A 118      12.045   6.321  -5.286  1.00  0.58           H  
ATOM   1848 1HG1 VAL A 118      11.066   7.699  -7.030  1.00  0.58           H  
ATOM   1849 2HG1 VAL A 118      10.397   8.124  -5.454  1.00  0.58           H  
ATOM   1850 3HG1 VAL A 118      11.606   9.172  -6.218  1.00  0.58           H  
ATOM   1851 1HG2 VAL A 118      13.424   6.945  -7.263  1.00  0.58           H  
ATOM   1852 2HG2 VAL A 118      13.968   8.384  -6.407  1.00  0.58           H  
ATOM   1853 3HG2 VAL A 118      14.443   6.790  -5.817  1.00  0.58           H  
ATOM   1854  N   ALA A 119      14.892   7.496  -3.143  1.00  0.58           N  
ATOM   1855  CA  ALA A 119      15.862   6.718  -2.397  1.00  0.58           C  
ATOM   1856  C   ALA A 119      16.989   7.588  -1.893  1.00  0.58           C  
ATOM   1857  O   ALA A 119      17.403   8.541  -2.548  1.00  0.58           O  
ATOM   1858  CB  ALA A 119      16.427   5.602  -3.258  1.00  0.58           C  
ATOM   1859  H   ALA A 119      15.155   8.368  -3.596  1.00  0.58           H  
ATOM   1860  HA  ALA A 119      15.358   6.281  -1.536  1.00  0.58           H  
ATOM   1861 1HB  ALA A 119      17.136   5.017  -2.669  1.00  0.58           H  
ATOM   1862 2HB  ALA A 119      15.620   4.955  -3.599  1.00  0.58           H  
ATOM   1863 3HB  ALA A 119      16.935   6.016  -4.108  1.00  0.58           H  
ATOM   1864  N   PHE A 120      17.541   7.222  -0.753  1.00  0.60           N  
ATOM   1865  CA  PHE A 120      18.730   7.894  -0.261  1.00  0.60           C  
ATOM   1866  C   PHE A 120      19.915   7.140  -0.799  1.00  0.60           C  
ATOM   1867  O   PHE A 120      19.958   5.915  -0.689  1.00  0.60           O  
ATOM   1868  CB  PHE A 120      18.769   7.906   1.253  1.00  0.60           C  
ATOM   1869  CG  PHE A 120      19.933   8.588   1.838  1.00  0.60           C  
ATOM   1870  CD1 PHE A 120      20.269   9.870   1.480  1.00  0.60           C  
ATOM   1871  CD2 PHE A 120      20.715   7.941   2.769  1.00  0.60           C  
ATOM   1872  CE1 PHE A 120      21.354  10.468   2.053  1.00  0.60           C  
ATOM   1873  CE2 PHE A 120      21.790   8.563   3.321  1.00  0.60           C  
ATOM   1874  CZ  PHE A 120      22.092   9.822   2.966  1.00  0.60           C  
ATOM   1875  H   PHE A 120      17.156   6.448  -0.228  1.00  0.60           H  
ATOM   1876  HA  PHE A 120      18.761   8.917  -0.637  1.00  0.60           H  
ATOM   1877 1HB  PHE A 120      17.879   8.363   1.654  1.00  0.60           H  
ATOM   1878 2HB  PHE A 120      18.788   6.882   1.599  1.00  0.60           H  
ATOM   1879  HD1 PHE A 120      19.676  10.400   0.737  1.00  0.60           H  
ATOM   1880  HD2 PHE A 120      20.466   6.921   3.058  1.00  0.60           H  
ATOM   1881  HE1 PHE A 120      21.650  11.456   1.776  1.00  0.60           H  
ATOM   1882  HE2 PHE A 120      22.403   8.050   4.038  1.00  0.60           H  
ATOM   1883  HZ  PHE A 120      22.934  10.318   3.396  1.00  0.60           H  
ATOM   1884  N   ASP A 121      20.843   7.836  -1.429  1.00  0.63           N  
ATOM   1885  CA  ASP A 121      22.007   7.160  -1.959  1.00  0.63           C  
ATOM   1886  C   ASP A 121      23.160   7.233  -0.962  1.00  0.63           C  
ATOM   1887  O   ASP A 121      23.849   6.242  -0.714  1.00  0.63           O  
ATOM   1888  CB  ASP A 121      22.404   7.749  -3.305  1.00  0.63           C  
ATOM   1889  CG  ASP A 121      23.406   6.891  -4.018  1.00  0.63           C  
ATOM   1890  OD1 ASP A 121      23.110   5.755  -4.284  1.00  0.63           O  
ATOM   1891  OD2 ASP A 121      24.468   7.340  -4.334  1.00  0.63           O  
ATOM   1892  H   ASP A 121      20.777   8.850  -1.514  1.00  0.63           H  
ATOM   1893  HA  ASP A 121      21.761   6.110  -2.112  1.00  0.63           H  
ATOM   1894 1HB  ASP A 121      21.521   7.878  -3.933  1.00  0.63           H  
ATOM   1895 2HB  ASP A 121      22.840   8.728  -3.144  1.00  0.63           H  
ATOM   1896  N   GLY A 122      23.378   8.416  -0.398  1.00  0.69           N  
ATOM   1897  CA  GLY A 122      24.487   8.594   0.531  1.00  0.69           C  
ATOM   1898  C   GLY A 122      24.713  10.052   0.876  1.00  0.69           C  
ATOM   1899  O   GLY A 122      23.880  10.909   0.581  1.00  0.69           O  
ATOM   1900  H   GLY A 122      22.772   9.198  -0.644  1.00  0.69           H  
ATOM   1901 1HA  GLY A 122      24.287   8.029   1.442  1.00  0.69           H  
ATOM   1902 2HA  GLY A 122      25.394   8.180   0.091  1.00  0.69           H  
ATOM   1903  N   TYR A 123      25.830  10.344   1.517  1.00  0.77           N  
ATOM   1904  CA  TYR A 123      26.089  11.721   1.896  1.00  0.77           C  
ATOM   1905  C   TYR A 123      27.558  12.092   1.719  1.00  0.77           C  
ATOM   1906  O   TYR A 123      28.425  11.214   1.689  1.00  0.77           O  
ATOM   1907  CB  TYR A 123      25.573  11.988   3.322  1.00  0.77           C  
ATOM   1908  CG  TYR A 123      26.188  11.165   4.443  1.00  0.77           C  
ATOM   1909  CD1 TYR A 123      27.325  11.610   5.068  1.00  0.77           C  
ATOM   1910  CD2 TYR A 123      25.580   9.983   4.878  1.00  0.77           C  
ATOM   1911  CE1 TYR A 123      27.879  10.893   6.094  1.00  0.77           C  
ATOM   1912  CE2 TYR A 123      26.135   9.265   5.915  1.00  0.77           C  
ATOM   1913  CZ  TYR A 123      27.285   9.716   6.519  1.00  0.77           C  
ATOM   1914  OH  TYR A 123      27.858   8.996   7.538  1.00  0.77           O  
ATOM   1915  H   TYR A 123      26.496   9.618   1.742  1.00  0.77           H  
ATOM   1916  HA  TYR A 123      25.525  12.355   1.218  1.00  0.77           H  
ATOM   1917 1HB  TYR A 123      25.742  13.038   3.562  1.00  0.77           H  
ATOM   1918 2HB  TYR A 123      24.510  11.842   3.342  1.00  0.77           H  
ATOM   1919  HD1 TYR A 123      27.796  12.526   4.736  1.00  0.77           H  
ATOM   1920  HD2 TYR A 123      24.680   9.622   4.409  1.00  0.77           H  
ATOM   1921  HE1 TYR A 123      28.789  11.251   6.568  1.00  0.77           H  
ATOM   1922  HE2 TYR A 123      25.670   8.343   6.254  1.00  0.77           H  
ATOM   1923  HH  TYR A 123      28.589   9.495   7.911  1.00  0.77           H  
ATOM   1924  N   VAL A 124      27.816  13.394   1.576  1.00  0.85           N  
ATOM   1925  CA  VAL A 124      29.158  13.892   1.313  1.00  0.85           C  
ATOM   1926  C   VAL A 124      29.287  15.410   1.411  1.00  0.85           C  
ATOM   1927  O   VAL A 124      29.034  16.013   2.456  1.00  0.85           O  
ATOM   1928  OXT VAL A 124      29.645  16.037   0.413  1.00  0.85           O  
ATOM   1929  CB  VAL A 124      29.559  13.482  -0.118  1.00  0.85           C  
ATOM   1930  CG1 VAL A 124      28.575  14.134  -1.126  1.00  0.85           C  
ATOM   1931  CG2 VAL A 124      30.994  13.903  -0.391  1.00  0.85           C  
ATOM   1932  H   VAL A 124      27.029  14.033   1.625  1.00  0.85           H  
ATOM   1933  HA  VAL A 124      29.837  13.432   2.032  1.00  0.85           H  
ATOM   1934  HB  VAL A 124      29.478  12.403  -0.226  1.00  0.85           H  
ATOM   1935 1HG1 VAL A 124      28.838  13.836  -2.141  1.00  0.85           H  
ATOM   1936 2HG1 VAL A 124      27.558  13.806  -0.907  1.00  0.85           H  
ATOM   1937 3HG1 VAL A 124      28.625  15.214  -1.046  1.00  0.85           H  
ATOM   1938 1HG2 VAL A 124      31.274  13.605  -1.401  1.00  0.85           H  
ATOM   1939 2HG2 VAL A 124      31.091  14.976  -0.293  1.00  0.85           H  
ATOM   1940 3HG2 VAL A 124      31.652  13.414   0.327  1.00  0.85           H  
TER    1941
ENDMDL

