HEADER    SCOPe/ASTRAL domain d2bbya_  [16148]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2bbya_
REMARK  99 ASTRAL SCOPe-sun: 16148
REMARK  99 ASTRAL SCOPe-sccs: a.4.5.15
REMARK  99 ASTRAL Source-PDB: 2bby
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.06 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.06
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ARG A 175       3.603 -13.582 -10.463  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.049 -12.652 -11.488  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.270 -11.203 -11.044  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.360 -10.816 -10.678  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.551 -12.922 -11.665  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.843 -12.881 -10.300  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.648 -12.601 -10.504  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.361 -12.660  -9.183  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.413 -13.761  -8.482  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -0.967 -14.881  -8.980  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -1.957 -13.751  -7.295  1.00  0.00           N  
ATOM     12  H   ARG A 175       2.998 -14.097  -9.891  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.556 -12.813 -12.427  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.127 -12.174 -12.322  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.416 -13.898 -12.107  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.973 -13.830  -9.805  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.269 -12.101  -9.688  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.773 -11.609 -10.886  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -1.049 -13.311 -11.230  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.761 -11.842  -8.821  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.583 -14.899  -9.902  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -1.005 -15.720  -8.438  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.329 -12.901  -6.924  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.000 -14.593  -6.758  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.242 -10.397 -11.075  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.399  -8.978 -10.655  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.520  -8.895  -9.130  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.477  -7.823  -8.560  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.190  -8.160 -11.128  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.369 -10.725 -11.373  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.296  -8.577 -11.102  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.283  -8.599 -10.743  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.280  -7.146 -10.767  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.159  -8.155 -12.208  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.673 -10.008  -8.455  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.798  -9.949  -6.967  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.142  -9.332  -6.587  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.324  -8.864  -5.481  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.693 -11.349  -6.354  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.881 -11.248  -4.833  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.390 -12.533  -4.164  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.652 -12.468  -2.697  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       2.064 -13.310  -1.889  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       1.251 -14.213  -2.366  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       2.288 -13.250  -0.603  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.706 -10.871  -8.920  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.004  -9.331  -6.575  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.719 -11.765  -6.572  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.459 -11.986  -6.769  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.928 -11.104  -4.609  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.314 -10.412  -4.454  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.329 -12.639  -4.331  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.909 -13.380  -4.587  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.262 -11.790  -2.338  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.075 -14.258  -3.349  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       0.807 -14.862  -1.747  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       2.909 -12.558  -0.234  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       1.835 -13.895   0.012  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.089  -9.304  -7.487  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.396  -8.685  -7.134  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.132  -7.223  -6.821  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.557  -6.697  -5.812  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.359  -8.772  -8.318  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.936  -9.671  -8.382  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.821  -9.174  -6.272  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.935  -8.254  -9.166  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.297  -8.310  -8.047  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.527  -9.807  -8.572  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.399  -6.574  -7.676  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.062  -5.157  -7.431  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.255  -5.069  -6.137  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.449  -4.193  -5.328  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.221  -4.631  -8.597  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.104  -4.470  -9.835  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.302  -4.317  -9.667  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.567  -4.505 -10.930  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.051  -7.031  -8.470  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.964  -4.574  -7.340  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.429  -5.335  -8.810  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.795  -3.677  -8.335  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.343  -5.980  -5.938  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.510  -5.946  -4.698  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.396  -5.845  -3.456  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.286  -4.914  -2.686  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.664  -7.226  -4.615  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.791  -7.196  -3.352  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.104  -8.439  -3.307  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.948  -8.404  -2.032  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.785  -9.634  -1.956  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.200  -6.681  -6.606  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.856  -5.090  -4.734  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.030  -7.295  -5.489  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.315  -8.084  -4.578  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.423  -7.185  -2.477  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.173  -6.311  -3.362  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.753  -8.448  -4.172  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.509  -9.329  -3.308  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.297  -8.358  -1.172  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.587  -7.533  -2.048  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.870 -10.053  -2.905  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -1.338 -10.318  -1.314  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.729  -9.390  -1.598  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.260  -6.793  -3.243  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.129  -6.740  -2.032  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.996  -5.474  -2.064  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.149  -4.783  -1.072  1.00  0.00           O  
ATOM    107  CB  GLN A 181       6.010  -7.994  -1.996  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.791  -8.043  -0.683  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.826  -8.319   0.471  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.344  -9.423   0.623  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.520  -7.355   1.294  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.333  -7.543  -3.868  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.505  -6.715  -1.153  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.381  -8.872  -2.071  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.700  -7.978  -2.825  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.527  -8.832  -0.733  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.283  -7.099  -0.520  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.909  -6.463   1.170  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.902  -7.521   2.035  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.558  -5.168  -3.196  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.415  -3.957  -3.324  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.563  -2.697  -3.182  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.991  -1.695  -2.640  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.064  -4.000  -4.703  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.016  -2.857  -4.892  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.818  -2.367  -3.876  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.339  -2.137  -6.007  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.588  -1.396  -4.403  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.334  -1.214  -5.701  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.416  -5.737  -3.980  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.179  -3.968  -2.564  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.602  -4.928  -4.808  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.292  -3.950  -5.455  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.816  -2.662  -2.942  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.887  -2.274  -6.976  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.331  -0.844  -3.848  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.360  -2.734  -3.677  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.486  -1.541  -3.582  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.101  -1.292  -2.120  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.037  -0.162  -1.683  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.232  -1.765  -4.439  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.230  -0.634  -4.177  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.619  -1.787  -5.941  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.032  -3.549  -4.116  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.021  -0.681  -3.958  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.780  -2.709  -4.165  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.745   0.315  -4.199  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.465  -0.647  -4.939  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.774  -0.774  -3.208  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.667  -2.031  -6.055  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.025  -2.530  -6.453  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.435  -0.819  -6.386  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.858  -2.327  -1.347  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.493  -2.094   0.079  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.616  -1.312   0.750  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.383  -0.408   1.526  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.325  -3.426   0.815  1.00  0.00           C  
ATOM    158  CG  LEU A 184       2.080  -4.170   0.319  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       2.027  -5.546   0.988  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.804  -3.377   0.657  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.923  -3.245  -1.700  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.576  -1.528   0.132  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.196  -4.039   0.643  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       3.226  -3.236   1.873  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.147  -4.298  -0.750  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.954  -6.066   0.805  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.883  -5.425   2.054  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       1.206  -6.115   0.577  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.949  -2.797   1.561  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.575  -2.714  -0.162  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.021  -4.058   0.800  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.842  -1.647   0.453  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.974  -0.914   1.079  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.797   0.575   0.799  1.00  0.00           C  
ATOM    175  O   ASP A 185       7.002   1.410   1.659  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.294  -1.404   0.482  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.569  -2.833   0.953  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.172  -3.159   2.060  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.175  -3.579   0.200  1.00  0.00           O  
ATOM    180  H   ASP A 185       6.016  -2.378  -0.184  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.970  -1.086   2.146  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.230  -1.385  -0.597  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       9.098  -0.760   0.805  1.00  0.00           H  
ATOM    184  N   MET A 186       6.405   0.910  -0.400  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.193   2.342  -0.743  1.00  0.00           C  
ATOM    186  C   MET A 186       5.011   2.885   0.068  1.00  0.00           C  
ATOM    187  O   MET A 186       5.011   4.022   0.497  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.899   2.465  -2.241  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.125   2.008  -3.036  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.460   3.214  -2.834  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.579   2.537  -4.086  1.00  0.00           C  
ATOM    192  H   MET A 186       6.238   0.216  -1.072  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.083   2.905  -0.501  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.051   1.846  -2.498  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.682   3.494  -2.484  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.453   1.046  -2.669  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.868   1.925  -4.080  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.579   1.460  -4.027  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.247   2.842  -5.069  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.580   2.905  -3.908  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.001   2.081   0.285  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.826   2.563   1.072  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.259   2.815   2.508  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.948   3.834   3.089  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.716   1.504   1.079  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.246   1.180  -0.343  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.043   0.244  -0.253  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.841   2.456  -1.084  1.00  0.00           C  
ATOM    209  H   LEU A 187       4.018   1.167  -0.065  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.454   3.484   0.656  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.092   0.600   1.541  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.880   1.869   1.651  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.041   0.686  -0.877  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.273  -0.567   0.414  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.807   0.788   0.127  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.187  -0.146  -1.234  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.290   3.102  -0.416  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.726   2.968  -1.435  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.219   2.199  -1.929  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.984   1.906   3.090  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.424   2.129   4.485  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.228   3.425   4.535  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.046   4.241   5.415  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.281   0.951   4.964  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.389  -0.213   5.350  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.660  -0.171   6.547  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.287  -1.331   4.512  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.835  -1.246   6.904  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.464  -2.403   4.870  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.739  -2.363   6.064  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.237   1.089   2.611  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.557   2.228   5.120  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.945   0.646   4.167  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.865   1.253   5.820  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.733   0.690   7.195  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.847  -1.366   3.594  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.276  -1.215   7.827  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.387  -3.263   4.221  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.103  -3.192   6.338  1.00  0.00           H  
ATOM    240  N   SER A 189       6.096   3.637   3.587  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.886   4.899   3.588  1.00  0.00           C  
ATOM    242  C   SER A 189       5.922   6.081   3.473  1.00  0.00           C  
ATOM    243  O   SER A 189       6.025   7.062   4.186  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.850   4.908   2.399  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.109   4.837   1.189  1.00  0.00           O  
ATOM    246  H   SER A 189       6.216   2.978   2.872  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.443   4.975   4.509  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.425   5.818   2.406  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.520   4.061   2.472  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.616   4.317   0.562  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.971   5.989   2.587  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.992   7.094   2.431  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.152   7.204   3.703  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.954   8.277   4.233  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.085   6.818   1.227  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.897   5.187   2.033  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.525   8.021   2.276  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.661   6.345   0.445  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.274   6.164   1.519  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.681   7.749   0.860  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.665   6.100   4.203  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.847   6.155   5.446  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.741   6.513   6.628  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.273   6.947   7.661  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.128   4.818   5.681  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.108   4.765   4.809  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.210   5.559   5.137  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.148   3.942   3.681  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.357   5.532   4.341  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.296   3.914   2.877  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.402   4.709   3.208  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.843   5.238   3.765  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.112   6.934   5.332  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.786   3.999   5.427  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.837   4.740   6.717  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.176   6.193   6.009  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.700   3.331   3.432  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.207   6.149   4.602  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.327   3.276   2.005  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.287   4.689   2.588  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.025   6.362   6.480  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.939   6.726   7.593  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.904   8.243   7.775  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.114   8.752   8.857  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.367   6.296   7.259  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.276   6.577   8.456  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.690   6.090   8.142  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.826   5.284   7.235  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.608   6.527   8.812  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.388   6.029   5.634  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.615   6.243   8.503  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.386   5.242   7.032  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.720   6.856   6.407  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.292   7.641   8.653  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.901   6.056   9.325  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.657   8.977   6.716  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.630  10.468   6.836  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.229  10.948   7.233  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.076  11.990   7.839  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.003  11.096   5.490  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.212  10.374   4.885  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.400  10.435   5.848  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.663   9.950   5.131  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.814  10.005   6.075  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.504   8.545   5.842  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.336  10.788   7.586  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.167  11.013   4.814  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.245  12.136   5.634  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       5.955   9.342   4.699  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.481  10.849   3.955  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.543  11.450   6.184  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.209   9.796   6.695  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.519   8.933   4.796  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.862  10.585   4.282  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.504   9.690   7.017  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.573   9.382   5.733  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.167  10.980   6.133  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.202  10.206   6.905  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.822  10.647   7.278  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.115   9.440   7.364  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.017   8.480   6.642  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.292  11.640   6.234  1.00  0.00           C  
ATOM    323  CG  HIS A 194       0.965  12.969   6.418  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.647  13.603   5.392  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.071  13.794   7.507  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.132  14.759   5.883  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.810  14.924   7.169  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.336   9.368   6.418  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.855  11.130   8.243  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.501  11.271   5.243  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.774  11.757   6.355  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.754  13.272   4.474  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.643  13.595   8.479  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.714  15.466   5.309  1.00  0.00           H  
ATOM    335  N   GLN A 195      -1.062   9.483   8.253  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -2.013   8.346   8.394  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.968   8.275   7.192  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.547   7.241   6.927  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.800   8.520   9.703  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -4.041   7.608   9.747  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -3.703   6.189   9.271  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -4.506   5.546   8.626  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.549   5.669   9.554  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.152  10.269   8.832  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.447   7.432   8.443  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.158   8.278  10.536  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.115   9.550   9.789  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.409   7.560  10.763  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.811   8.023   9.114  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -1.894   6.180  10.069  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.335   4.765   9.245  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.173   9.363   6.479  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.143   9.340   5.324  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.478   9.676   3.973  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.587  10.498   3.883  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.230  10.383   5.585  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -6.064   9.987   6.783  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.098   9.057   6.630  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.816  10.560   8.039  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.887   8.696   7.729  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.607  10.202   9.138  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.644   9.270   8.985  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.425   8.919  10.069  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.719  10.198   6.721  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.606   8.368   5.254  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.766  11.340   5.778  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.865  10.465   4.718  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.286   8.614   5.663  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -5.018  11.278   8.160  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.688   7.980   7.605  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.417  10.641  10.106  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.977   8.178   9.810  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.963   9.055   2.916  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.440   9.326   1.531  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.563   9.132   0.500  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.262   8.138   0.512  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.273   8.380   1.194  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.980   8.933   1.733  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.639   8.746   3.070  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.115   9.628   0.876  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.568   9.256   3.556  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.091  10.140   1.363  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.432   9.952   2.704  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.620  10.450   3.186  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.706   8.421   3.033  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.099  10.351   1.480  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.458   7.416   1.644  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.193   8.264   0.122  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.308   8.214   3.729  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.381   9.772  -0.160  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.832   9.113   4.584  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.757  10.675   0.704  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.176  10.675   2.436  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.724  10.068  -0.409  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.786   9.923  -1.455  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.206   9.185  -2.672  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.013   8.979  -2.775  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.310  11.304  -1.877  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.262  12.048  -2.699  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.088  11.773  -2.596  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.646  12.984  -3.523  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.137  10.854  -0.411  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.606   9.346  -1.051  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.206  11.179  -2.468  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.542  11.883  -0.994  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.601  13.199  -3.611  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -4.981  13.477  -4.047  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.047   8.781  -3.588  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.561   8.048  -4.797  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.556   8.902  -5.578  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.536   8.415  -6.025  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.756   7.746  -5.709  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.710   6.753  -5.034  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.943   6.567  -5.923  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.012   5.393  -4.829  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.003   8.956  -3.479  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.090   7.124  -4.504  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.286   8.666  -5.909  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.402   7.328  -6.639  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.018   7.151  -4.078  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.345   7.533  -6.190  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.662   6.034  -6.821  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.688   6.001  -5.387  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.335   5.202  -5.650  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.457   5.406  -3.902  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.751   4.608  -4.784  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.840  10.163  -5.760  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.900  11.026  -6.532  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.527  11.065  -5.860  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.505  11.080  -6.517  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.444  12.446  -6.653  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.457  13.280  -7.485  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.054  14.659  -7.809  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -4.975  14.561  -9.035  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.427  15.924  -9.442  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.672  10.536  -5.406  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.797  10.619  -7.521  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.404  12.418  -7.143  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.548  12.882  -5.675  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.543  13.415  -6.923  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.233  12.757  -8.403  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.618  15.013  -6.959  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.251  15.350  -8.019  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.438  14.104  -9.853  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -5.835  13.957  -8.793  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.618  16.578  -9.429  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.823  15.883 -10.403  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -6.157  16.262  -8.784  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.479  11.113  -4.564  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.151  11.171  -3.894  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.427   9.837  -4.073  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.770   9.788  -4.271  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.327  11.482  -2.405  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.786  12.934  -2.248  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.698  13.671  -3.217  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.218  13.286  -1.162  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.305  11.121  -4.037  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.562  11.949  -4.351  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.065  10.817  -1.978  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.386  11.349  -1.897  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.143   8.755  -3.996  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.506   7.416  -4.147  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.091   7.242  -5.555  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.141   6.653  -5.712  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.565   6.339  -3.878  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.936   6.327  -2.382  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.122   5.381  -2.161  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.741   5.847  -1.529  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.106   8.820  -3.828  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.285   7.322  -3.430  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.447   6.561  -4.462  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.179   5.372  -4.164  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.216   7.326  -2.077  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.885   5.579  -2.898  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.785   4.360  -2.255  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.529   5.537  -1.172  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.180   5.101  -2.073  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.100   6.684  -1.299  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.100   5.419  -0.603  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.553   7.740  -6.578  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.016   7.578  -7.951  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.310   8.380  -8.074  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.274   7.925  -8.657  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.991   8.018  -9.018  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.118   6.994  -9.102  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.591   9.357  -8.640  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.392   8.216  -6.444  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.245   6.538  -8.100  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.498   8.096  -9.971  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.543   6.849  -8.119  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.881   7.359  -9.774  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.726   6.056  -9.469  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.807  10.091  -8.536  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.287   9.670  -9.406  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.109   9.241  -7.711  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.356   9.564  -7.521  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.613  10.353  -7.616  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.747   9.504  -7.036  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.834   9.446  -7.574  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.466  11.657  -6.821  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.642  12.589  -7.126  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.557  12.153  -7.804  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.604  13.724  -6.680  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.575   9.925  -7.045  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.824  10.576  -8.650  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.542  12.144  -7.099  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.451  11.435  -5.764  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.493   8.828  -5.948  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.547   7.963  -5.344  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.807   6.763  -6.267  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.896   6.228  -6.317  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.092   7.462  -3.971  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.737   8.661  -3.083  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.237   6.675  -3.321  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.282   8.181  -1.698  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.604   8.877  -5.539  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.460   8.531  -5.235  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.227   6.821  -4.087  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.606   9.293  -2.975  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.937   9.221  -3.546  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       6.095   7.319  -3.214  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       4.931   6.319  -2.349  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.498   5.835  -3.942  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.765   7.235  -1.786  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.148   8.057  -1.062  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.619   8.912  -1.263  1.00  0.00           H  
ATOM    527  N   THR A 206       3.804   6.330  -6.993  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.975   5.162  -7.903  1.00  0.00           C  
ATOM    529  C   THR A 206       3.113   5.354  -9.148  1.00  0.00           C  
ATOM    530  O   THR A 206       1.903   5.335  -9.091  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.536   3.891  -7.176  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.241   4.083  -6.626  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.532   3.569  -6.062  1.00  0.00           C  
ATOM    534  H   THR A 206       2.936   6.767  -6.930  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.011   5.072  -8.198  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.504   3.073  -7.871  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.244   4.913  -6.147  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.539   3.614  -6.452  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.422   4.289  -5.268  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.338   2.579  -5.679  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.731   5.532 -10.274  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.959   5.729 -11.527  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.366   4.397 -11.983  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.162   4.170 -13.157  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.888   6.281 -12.609  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.321   7.693 -12.216  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.124   8.324 -13.352  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.467   9.769 -12.984  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.500   9.785 -11.908  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.707   5.539 -10.297  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.160   6.435 -11.348  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.759   5.646 -12.691  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.370   6.311 -13.555  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.445   8.294 -12.020  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.933   7.650 -11.329  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.033   7.762 -13.508  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.533   8.316 -14.255  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.846  10.281 -13.855  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.575  10.269 -12.634  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       6.866   8.822 -11.763  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       7.279  10.414 -12.185  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.075  10.132 -11.023  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.078   3.513 -11.060  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.486   2.199 -11.448  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.032   2.381 -11.630  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.619   3.253 -11.020  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.758   1.166 -10.344  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.266   0.892 -10.260  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.600   0.184  -8.944  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.232  -0.957  -8.740  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.294   0.816  -8.035  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.241   3.717 -10.116  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.936   1.872 -12.367  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.403   1.545  -9.396  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.239   0.249 -10.580  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.562   0.265 -11.088  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.802   1.827 -10.308  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.595   1.735  -8.197  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.519   0.370  -7.192  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.676   1.580 -12.455  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.148   1.707 -12.680  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.938   1.774 -11.366  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.781   0.946 -10.491  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.516   0.432 -13.458  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.254   0.007 -14.144  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.092   0.488 -13.265  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.358   2.574 -13.285  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.854  -0.342 -12.777  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.284   0.645 -14.189  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.231  -1.073 -14.243  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.188   0.467 -15.120  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.260  -0.315 -12.628  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.708   0.862 -13.883  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.797   2.747 -11.235  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.610   2.867  -9.995  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.395   1.582  -9.770  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.464   1.066  -8.673  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.588   4.025 -10.147  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.800   5.316 -10.334  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.502   3.779 -11.361  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.916   3.397 -11.957  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.964   3.048  -9.152  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.186   4.100  -9.255  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.057   5.173 -11.105  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.473   6.109 -10.621  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.313   5.572  -9.406  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.942   3.309 -12.156  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.318   3.133 -11.068  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.901   4.720 -11.712  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.992   1.062 -10.803  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.779  -0.184 -10.649  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.923  -1.218  -9.931  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.406  -2.002  -9.142  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.170  -0.706 -12.031  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.929   0.381 -12.793  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.906  -1.082 -12.808  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.926   1.495 -11.678  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.667   0.017 -10.070  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.798  -1.575 -11.920  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.683   0.811 -12.152  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.238   1.152 -13.103  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.400  -0.051 -13.664  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.199  -0.267 -12.759  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.464  -1.968 -12.376  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.161  -1.275 -13.841  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.646  -1.211 -10.185  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.752  -2.184  -9.500  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.579  -1.743  -8.052  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.636  -2.536  -7.134  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.394  -2.215 -10.203  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.502  -3.237  -9.539  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.674  -4.595  -9.827  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.506  -2.833  -8.640  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.854  -5.553  -9.220  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.316  -3.793  -8.032  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.141  -5.152  -8.322  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.949  -6.096  -7.723  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.275  -0.553 -10.810  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.197  -3.164  -9.524  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.535  -2.481 -11.240  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.932  -1.240 -10.143  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.441  -4.902 -10.520  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.371  -1.785  -8.414  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.992  -6.601  -9.445  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.085  -3.486  -7.338  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.216  -6.728  -8.397  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.376  -0.474  -7.845  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.211   0.040  -6.460  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.511  -0.148  -5.691  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.515  -0.546  -4.546  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.878   1.534  -6.505  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.526   1.766  -7.191  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.298   3.274  -7.330  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.391   1.157  -6.350  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.343   0.145  -8.604  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.425  -0.497  -5.962  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.652   2.049  -7.056  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.841   1.923  -5.497  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.538   1.310  -8.172  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.435   3.747  -6.368  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.293   3.454  -7.680  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -2.005   3.683  -8.035  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.591   1.318  -5.300  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.322   0.099  -6.547  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.547   1.627  -6.612  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.613   0.157  -6.306  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.913   0.025  -5.600  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.140  -1.421  -5.155  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.648  -1.669  -4.079  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.044   0.461  -6.525  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.966   1.984  -6.740  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.237   2.502  -7.433  1.00  0.00           C  
ATOM    673  CE  LYS A 214     -10.484   2.216  -6.578  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.121   2.250  -5.131  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.586   0.495  -7.229  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.904   0.660  -4.729  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.948  -0.049  -7.476  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.982   0.203  -6.071  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.846   2.483  -5.788  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.110   2.207  -7.363  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.143   3.569  -7.579  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.343   2.020  -8.394  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -11.236   2.966  -6.774  1.00  0.00           H  
ATOM    684  HE3 LYS A 214     -10.880   1.243  -6.827  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -9.387   2.969  -4.974  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.962   2.487  -4.568  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -9.761   1.316  -4.842  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.779  -2.378  -5.962  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.996  -3.796  -5.556  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.186  -4.075  -4.293  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.656  -4.707  -3.366  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.540  -4.730  -6.676  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.522  -4.629  -7.846  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.924  -5.305  -9.082  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.721  -5.507  -9.100  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.678  -5.608  -9.992  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.371  -2.167  -6.830  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.046  -3.957  -5.355  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.551  -4.447  -7.005  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.522  -5.747  -6.312  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.448  -5.121  -7.581  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.717  -3.591  -8.063  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.978  -3.589  -4.238  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.142  -3.809  -3.025  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.776  -3.064  -1.860  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.863  -3.564  -0.756  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.738  -3.251  -3.266  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.044  -4.062  -4.363  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.922  -3.330  -1.974  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.756  -3.356  -4.788  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.622  -3.071  -4.989  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.087  -4.862  -2.801  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.814  -2.218  -3.575  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.809  -5.047  -3.987  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.701  -4.149  -5.215  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.022  -4.315  -1.545  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.883  -3.134  -2.191  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.285  -2.593  -1.271  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.221  -3.019  -3.912  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.137  -4.044  -5.343  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.998  -2.508  -5.410  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.226  -1.871  -2.103  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.869  -1.084  -1.025  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.212  -1.735  -0.694  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.680  -1.714   0.420  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.097   0.339  -1.527  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.745   1.013  -1.818  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.965   2.336  -2.570  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.987   1.287  -0.501  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.148  -1.496  -3.006  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.242  -1.073  -0.150  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.689   0.305  -2.428  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.621   0.898  -0.778  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.152   0.355  -2.435  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.774   2.229  -3.280  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.208   3.120  -1.867  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -4.061   2.597  -3.099  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.684   1.582   0.269  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.466   0.395  -0.192  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.270   2.081  -0.655  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.837  -2.311  -1.667  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.150  -2.962  -1.432  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.001  -4.112  -0.424  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.863  -4.329   0.406  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.673  -3.497  -2.764  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.086  -4.064  -2.585  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.770  -4.180  -3.953  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.170  -4.777  -3.781  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.061  -6.219  -3.417  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.446  -2.313  -2.565  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.846  -2.234  -1.043  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.692  -2.690  -3.484  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.015  -4.275  -3.116  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.026  -5.040  -2.128  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.663  -3.403  -1.953  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.849  -3.197  -4.396  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.182  -4.819  -4.596  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.693  -4.247  -3.000  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.717  -4.681  -4.709  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.491  -6.715  -4.129  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -12.607  -6.308  -2.484  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.011  -6.642  -3.381  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.933  -4.866  -0.493  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.774  -6.007   0.459  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.353  -5.509   1.845  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.983  -5.822   2.834  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.717  -6.976  -0.077  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.264  -7.683  -1.316  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.237  -8.698  -1.822  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.196  -8.818  -1.198  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.508  -9.334  -2.827  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.248  -4.694  -1.177  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.715  -6.528   0.543  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.823  -6.428  -0.337  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.482  -7.709   0.680  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.183  -8.193  -1.064  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.458  -6.955  -2.090  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.288  -4.746   1.933  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.824  -4.245   3.270  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.166  -2.762   3.453  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.171  -2.261   4.554  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.301  -4.412   3.366  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.610  -3.656   2.215  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -3.940  -5.896   3.282  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.119  -3.508   2.514  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.786  -4.514   1.123  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.287  -4.816   4.062  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.963  -4.018   4.314  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.735  -4.210   1.297  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.042  -2.676   2.102  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.449  -6.343   2.441  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -2.873  -6.001   3.155  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.241  -6.390   4.192  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.988  -3.134   3.512  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.634  -4.469   2.422  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.681  -2.813   1.814  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.415  -2.046   2.390  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.703  -0.584   2.530  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.166  -0.321   2.912  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.947  -1.228   3.113  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.381  -2.458   1.499  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.065  -0.172   3.294  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.489  -0.090   1.595  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.518   0.938   3.015  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.907   1.336   3.388  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.230   2.647   2.656  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.365   3.231   2.045  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.976   1.555   4.909  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.373   2.042   5.307  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.672   0.236   5.623  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.852   1.635   2.846  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.606   0.566   3.093  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.241   2.298   5.201  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -12.120   1.487   4.759  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.519   1.892   6.367  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.466   3.095   5.082  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.223  -0.566   5.154  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.615   0.030   5.562  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.964   0.312   6.661  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.455   3.118   2.703  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.812   4.399   1.994  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.618   5.302   2.927  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.303   4.840   3.818  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.652   4.079   0.753  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.087   5.379   0.050  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.861   6.224  -0.315  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.064   5.826  -1.139  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.681   7.389   0.255  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.143   2.630   3.196  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.913   4.918   1.695  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.063   3.482   0.071  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.529   3.524   1.049  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.625   5.128  -0.853  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.733   5.948   0.699  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.331   7.723   0.913  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.890   7.925   0.033  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.532   6.595   2.731  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.281   7.532   3.614  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.625   8.811   2.842  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.765   9.454   2.275  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.393   7.925   4.798  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.560   6.728   5.244  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.958   5.973   6.108  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.402   6.530   4.675  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.968   6.943   2.014  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.187   7.066   3.976  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.733   8.730   4.506  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.013   8.254   5.618  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.089   7.147   3.975  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.840   5.776   4.949  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.868   9.199   2.859  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.291  10.461   2.183  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.501  11.504   3.281  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.027  11.195   4.330  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.599  10.223   1.435  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.329   9.355   0.206  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.576   9.498   2.361  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.529   8.673   3.357  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.519  10.796   1.492  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.021  11.169   1.128  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.761   8.484   0.499  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.267   9.042  -0.229  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.767   9.924  -0.521  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.747  10.099   3.239  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.510   9.338   1.846  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -17.156   8.547   2.653  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.056  12.718   3.083  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.190  13.757   4.161  1.00  0.00           C  
ATOM    869  C   LYS A 226     -15.877  15.015   3.633  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.560  14.983   2.628  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.791  14.091   4.662  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.071  12.769   4.935  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.692  13.011   5.546  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.812  13.531   6.991  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.951  15.015   6.982  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.594  12.936   2.247  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.770  13.368   4.987  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.259  14.658   3.910  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.860  14.662   5.572  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.663  12.170   5.607  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -12.945  12.236   4.003  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.151  12.077   5.543  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.162  13.733   4.946  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.676  13.094   7.472  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -10.924  13.261   7.544  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.312  15.325   6.061  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.614  15.306   7.728  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.021  15.452   7.153  1.00  0.00           H  
ATOM    889  N   GLY A 227     -15.706  16.119   4.333  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.342  17.419   3.936  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.509  17.512   2.415  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.579  17.287   1.889  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.159  16.086   5.146  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.312  17.496   4.406  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -15.719  18.233   4.275  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.463  17.830   1.699  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.583  17.919   0.211  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.367  16.529  -0.390  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.727  16.373  -1.410  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.543  18.905  -0.343  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.125  18.477   0.065  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.835  20.304   0.202  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.099  19.410  -0.589  1.00  0.00           C  
ATOM    904  H   ILE A 228     -14.603  18.005   2.135  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.575  18.268  -0.048  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.616  18.926  -1.422  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.025  18.531   1.140  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.945  17.465  -0.263  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.826  20.604  -0.103  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.779  20.290   1.280  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.112  21.005  -0.188  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.261  19.432  -1.658  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.209  20.407  -0.188  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.101  19.050  -0.386  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.895  15.515   0.248  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.716  14.128  -0.269  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.224  13.869  -0.453  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.794  13.377  -1.476  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.424  13.959  -1.620  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.883  14.294  -1.480  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.763  14.232  -2.552  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.631  14.695  -0.404  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.978  14.586  -2.097  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.954  14.878  -0.794  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.401  15.666   1.075  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.120  13.422   0.444  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.972  14.612  -2.350  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.326  12.933  -1.947  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.540  13.979  -3.472  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.250  14.846   0.594  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.866  14.625  -2.710  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.425  14.210   0.523  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.960  13.992   0.380  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.685  12.500   0.272  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.968  11.738   1.175  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.223  14.538   1.603  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.530  16.024   1.774  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.870  16.540   3.057  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.407  17.937   3.375  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.847  18.417   4.675  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.787  14.616   1.338  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.607  14.488  -0.507  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.539  13.998   2.481  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.158  14.407   1.467  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.144  16.571   0.926  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.597  16.165   1.840  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.096  15.867   3.873  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.800  16.589   2.917  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.121  18.618   2.590  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.485  17.898   3.442  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.978  17.686   5.403  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230      -9.834  18.619   4.563  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -11.340  19.286   4.964  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.135  12.073  -0.822  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.843  10.628  -0.982  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.579  10.275  -0.199  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.509  10.759  -0.507  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.615  10.331  -2.463  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.651  11.084  -3.295  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.834  10.855  -3.167  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.246  11.996  -4.137  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.915  12.703  -1.539  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.674  10.045  -0.619  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.622  10.650  -2.752  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.718   9.271  -2.637  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.283  12.191  -4.226  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.898  12.483  -4.680  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.682   9.430   0.799  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.465   9.039   1.582  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.422   7.521   1.719  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.422   6.844   1.575  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.515   9.663   2.975  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.632   9.152   3.681  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.621  11.179   2.858  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.558   9.045   1.031  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.569   9.370   1.077  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.613   9.415   3.509  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.310   9.831   3.695  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.815  11.544   2.237  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.569  11.442   2.412  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.547  11.619   3.841  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.264   6.984   2.005  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.124   5.505   2.158  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.227   5.203   3.355  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.331   5.959   3.671  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.485   4.912   0.904  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.438   4.979  -0.244  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.648   6.061  -1.027  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.302   3.930  -0.757  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.581   5.736  -1.995  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.013   4.430  -1.870  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.528   2.600  -0.368  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.920   3.637  -2.574  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.440   1.799  -1.070  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.133   2.313  -2.173  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.478   7.558   2.116  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.090   5.062   2.317  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.593   5.467   0.659  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.223   3.879   1.092  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.166   7.023  -0.915  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -8.907   6.343  -2.691  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.002   2.197   0.482  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.449   4.040  -3.425  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.603   0.778  -0.761  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.834   1.689  -2.708  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.463   4.100   4.022  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.620   3.736   5.208  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.335   2.232   5.201  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.220   1.429   4.986  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.378   4.079   6.491  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.548   5.591   6.611  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.234   5.913   7.939  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.389   5.548   8.090  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.602   6.527   8.784  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.194   3.509   3.742  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.685   4.280   5.185  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.351   3.609   6.470  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.823   3.714   7.344  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.580   6.070   6.576  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.160   5.952   5.797  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.113   1.837   5.458  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.800   0.380   5.486  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.493  -0.225   6.697  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.155   0.076   7.818  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.291   0.172   5.623  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.565   0.884   4.481  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.055   0.756   4.692  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.959   0.257   3.132  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.412   2.495   5.649  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.156  -0.095   4.588  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.956   0.570   6.568  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.071  -0.885   5.580  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.839   1.930   4.485  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.188  -0.262   4.956  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.460   1.025   3.782  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.252   1.418   5.488  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.051  -0.814   3.240  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.902   0.668   2.805  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.202   0.479   2.397  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.457  -1.071   6.485  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.168  -1.683   7.635  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.157  -2.517   8.456  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.661  -3.515   7.973  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.276  -2.593   7.097  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.094  -3.144   8.269  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.287  -3.972   7.748  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.488  -3.057   7.465  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.582  -3.846   6.829  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.718  -1.302   5.573  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.613  -0.906   8.233  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.916  -2.027   6.437  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.833  -3.413   6.552  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.457  -3.771   8.872  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.458  -2.323   8.869  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.006  -4.486   6.838  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.566  -4.701   8.494  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.845  -2.637   8.395  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.190  -2.259   6.805  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.687  -4.756   7.321  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.474  -3.313   6.890  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.350  -4.020   5.830  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.842  -2.131   9.682  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.872  -2.886  10.533  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.555  -3.968  11.377  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.968  -4.534  12.278  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.305  -1.797  11.434  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.443  -0.843  11.651  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.350  -0.944  10.408  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.085  -3.311   9.930  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.976  -2.221  12.373  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.488  -1.294  10.941  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -4.996  -1.123  12.542  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.072   0.169  11.752  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.383  -1.093  10.699  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.252  -0.059   9.804  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.799  -4.214  11.117  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.561  -5.212  11.924  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.907  -6.601  11.886  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.904  -7.305  12.878  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.987  -5.311  11.375  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.713  -3.987  11.615  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.167  -4.100  11.149  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.563  -5.188  10.766  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.857  -3.094  11.177  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.247  -3.711  10.411  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.605  -4.874  12.947  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.953  -5.515  10.316  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.516  -6.106  11.878  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.691  -3.753  12.669  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.219  -3.203  11.057  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.385  -7.022  10.757  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.768  -8.391  10.672  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.383  -8.370   9.996  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -2.978  -9.354   9.407  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.710  -9.295   9.880  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.863  -8.760   8.483  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.768  -7.725   8.241  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.107  -9.292   7.434  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.924  -7.216   6.953  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.262  -8.786   6.139  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.172  -7.745   5.899  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.336  -7.252   4.623  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.422  -6.456   9.965  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.653  -8.804  11.666  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.307 -10.294   9.842  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.677  -9.314  10.361  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.348  -7.320   9.054  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.407 -10.092   7.623  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.623  -6.411   6.773  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.678  -9.193   5.327  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.962  -7.816   4.165  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.629  -7.300  10.088  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.269  -7.326   9.455  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.322  -8.149  10.328  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.362  -7.628  11.186  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.695  -5.901   9.277  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.210  -5.261   7.968  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.451  -5.837   6.739  1.00  0.00           C  
ATOM   1119  NE  ARG A 240       0.173  -4.725   5.953  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.525  -3.705   5.552  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -1.799  -3.631   5.835  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240       0.050  -2.764   4.854  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -2.934  -6.513  10.583  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.343  -7.800   8.486  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.005  -5.290  10.111  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.385  -5.939   9.254  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.268  -5.455   7.865  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.048  -4.196   8.017  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240       0.346  -6.487   7.051  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.143  -6.407   6.122  1.00  0.00           H  
ATOM   1131  HE  ARG A 240       1.127  -4.769   5.733  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -2.236  -4.362   6.360  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -2.337  -2.847   5.525  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240       1.023  -2.834   4.631  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.480  -1.978   4.538  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.256  -9.433  10.094  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.669 -10.281  10.890  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.080  -9.892  10.470  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.032  -9.991  11.218  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.420 -11.754  10.561  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.031 -12.084  10.797  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.499 -12.524  12.024  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.130 -12.034   9.971  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.825 -12.723  11.905  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.260 -12.438  10.675  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.800  -9.832   9.383  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.529 -10.100  11.946  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.670 -11.942   9.528  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.035 -12.372  11.199  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.961 -12.670  12.830  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.119 -11.726   8.936  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.458 -13.071  12.705  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.190  -9.419   9.261  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.497  -8.971   8.719  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.836  -7.591   9.298  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.969  -6.764   9.494  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.377  -8.902   7.190  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.562  -8.173   6.607  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.852  -8.662   6.813  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.365  -6.999   5.864  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.950  -7.982   6.277  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.459  -6.320   5.328  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.756  -6.810   5.536  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.840  -6.140   5.008  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.389  -9.339   8.704  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.266  -9.679   8.990  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.345  -9.906   6.792  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.465  -8.386   6.928  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.000  -9.566   7.385  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.367  -6.621   5.702  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.949  -8.359   6.437  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.302  -5.418   4.759  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.567  -6.764   4.940  1.00  0.00           H  
ATOM   1174  N   GLN A 243       5.092  -7.339   9.576  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.494  -6.014  10.150  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.795  -5.546   9.493  1.00  0.00           C  
ATOM   1177  O   GLN A 243       7.753  -6.284   9.388  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       5.710  -6.158  11.661  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       4.386  -6.513  12.350  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.385  -5.363  12.200  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.755  -4.207  12.247  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       2.121  -5.637  12.025  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.775  -8.024   9.413  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.721  -5.281   9.966  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       6.429  -6.942  11.845  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       6.084  -5.228  12.060  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.977  -7.404  11.901  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.567  -6.691  13.399  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.823  -6.571  11.988  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.469  -4.912  11.936  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       2
ATOM      1  N   ARG A 175       3.922 -13.824 -10.138  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.524 -12.998 -11.312  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.735 -11.517 -10.989  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.838 -11.082 -10.725  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.049 -13.258 -11.647  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.196 -13.238 -10.363  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.250 -12.878 -10.719  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.138 -13.146  -9.556  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -2.350 -12.670  -9.551  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.771 -11.964 -10.566  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -3.144 -12.908  -8.545  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.006 -14.795 -10.228  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.135 -13.265 -12.161  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.702 -12.492 -12.328  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.955 -14.224 -12.122  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.219 -14.215  -9.899  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.588 -12.505  -9.674  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.306 -11.831 -10.972  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.568 -13.469 -11.566  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.815 -13.680  -8.800  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.161 -11.794 -11.342  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.700 -11.597 -10.572  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.822 -13.461  -7.774  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -4.072 -12.537  -8.541  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.685 -10.742 -10.999  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.822  -9.292 -10.685  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.808  -9.108  -9.167  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.674  -8.007  -8.670  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.649  -8.520 -11.296  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.806 -11.113 -11.210  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.753  -8.918 -11.088  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.491  -8.849 -12.311  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.755  -8.702 -10.716  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.872  -7.463 -11.292  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.935 -10.175  -8.422  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.921 -10.040  -6.939  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.243  -9.428  -6.480  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.370  -8.965  -5.366  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.722 -11.410  -6.280  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.739 -11.248  -4.752  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.175 -12.513  -4.093  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.176 -12.357  -2.599  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       3.272 -12.099  -1.941  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       4.430 -12.185  -2.534  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       3.216 -11.816  -0.666  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.041 -11.056  -8.835  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.109  -9.386  -6.653  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.771 -11.821  -6.590  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.518 -12.075  -6.581  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.753 -11.082  -4.429  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.134 -10.399  -4.474  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.155 -12.643  -4.398  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.755 -13.377  -4.414  1.00  0.00           H  
ATOM     54  HE  ARG A 177       1.324 -12.392  -2.116  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       4.477 -12.454  -3.496  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       5.267 -11.975  -2.033  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       2.333 -11.798  -0.197  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       4.056 -11.612  -0.162  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.226  -9.395  -7.338  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.517  -8.783  -6.935  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.261  -7.311  -6.667  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.622  -6.775  -5.638  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.533  -8.900  -8.071  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.108  -9.757  -8.242  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.896  -9.261  -6.044  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.143  -8.403  -8.948  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.459  -8.429  -7.774  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.707  -9.942  -8.296  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.617  -6.660  -7.591  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.305  -5.227  -7.405  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.398  -5.080  -6.188  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.539  -4.180  -5.396  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.575  -4.700  -8.639  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.552  -4.620  -9.815  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.745  -4.606  -9.567  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.088  -4.575 -10.942  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.326  -7.124  -8.404  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.215  -4.673  -7.256  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.764  -5.368  -8.888  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.182  -3.717  -8.432  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.461  -5.971  -6.040  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.530  -5.888  -4.885  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.312  -5.737  -3.581  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.154  -4.772  -2.864  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.692  -7.169  -4.832  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.733  -7.112  -3.645  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.241  -8.291  -3.724  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.338  -8.124  -2.671  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.273  -9.279  -2.752  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.363  -6.691  -6.697  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.879  -5.037  -5.011  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.127  -7.264  -5.747  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.344  -8.020  -4.722  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.299  -7.173  -2.725  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.184  -6.187  -3.670  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.688  -8.321  -4.707  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.292  -9.213  -3.543  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.893  -8.088  -1.687  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.882  -7.207  -2.857  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.729 -10.159  -2.837  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.859  -9.313  -1.892  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.886  -9.170  -3.584  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.151  -6.680  -3.266  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.932  -6.582  -2.002  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.827  -5.348  -2.030  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.926  -4.614  -1.065  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.786  -7.841  -1.835  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.697  -7.709  -0.608  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.880  -7.305   0.621  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       6.359  -6.580   1.471  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       4.659  -7.739   0.749  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.266  -7.452  -3.857  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.244  -6.497  -1.181  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.142  -8.699  -1.713  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.397  -7.974  -2.715  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.176  -8.660  -0.423  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.448  -6.959  -0.800  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       4.273  -8.319   0.061  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.125  -7.477   1.526  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.479  -5.118  -3.127  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.368  -3.943  -3.236  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.526  -2.677  -3.151  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.940  -1.673  -2.605  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.070  -4.011  -4.581  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.024  -2.872  -4.716  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.725  -2.354  -3.641  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.399  -2.140  -5.805  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.483  -1.344  -4.107  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.322  -1.171  -5.423  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.383  -5.721  -3.892  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.098  -3.956  -2.441  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.605  -4.943  -4.660  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.334  -3.952  -5.364  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.676  -2.665  -2.712  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.038  -2.304  -6.810  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.140  -0.746  -3.490  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.343  -2.724  -3.687  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.455  -1.537  -3.649  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.021  -1.283  -2.204  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.966  -0.152  -1.757  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.227  -1.807  -4.532  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.164  -0.728  -4.287  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.639  -1.809  -6.029  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.035  -3.551  -4.119  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.988  -0.676  -4.024  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.813  -2.772  -4.271  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.628   0.247  -4.313  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.408  -0.788  -5.052  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.711  -0.884  -3.320  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.700  -2.004  -6.125  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.090  -2.579  -6.555  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.419  -0.850  -6.476  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.714  -2.314  -1.461  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.293  -2.094  -0.054  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.408  -1.362   0.682  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.168  -0.433   1.420  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.026  -3.439   0.627  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.761  -4.091   0.050  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.606  -5.485   0.659  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.518  -3.242   0.379  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.764  -3.227  -1.826  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.405  -1.489  -0.032  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.872  -4.093   0.464  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.898  -3.282   1.689  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.862  -4.182  -1.018  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.500  -6.059   0.470  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.452  -5.397   1.725  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.758  -5.982   0.212  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.641  -2.770   1.342  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.388  -2.487  -0.381  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.358  -3.875   0.396  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.628  -1.756   0.474  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.745  -1.059   1.164  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.640   0.440   0.883  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.815   1.261   1.765  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.075  -1.589   0.634  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.288  -3.017   1.138  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.707  -3.355   2.156  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.024  -3.747   0.497  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.809  -2.501  -0.138  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.680  -1.234   2.228  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.059  -1.584  -0.448  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.880  -0.962   0.987  1.00  0.00           H  
ATOM    184  N   MET A 186       6.338   0.806  -0.336  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.206   2.253  -0.664  1.00  0.00           C  
ATOM    186  C   MET A 186       5.057   2.840   0.152  1.00  0.00           C  
ATOM    187  O   MET A 186       5.098   3.980   0.572  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.909   2.425  -2.159  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.096   1.918  -2.978  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.526   2.985  -2.687  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.585   2.290  -3.978  1.00  0.00           C  
ATOM    192  H   MET A 186       6.191   0.130  -1.029  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.123   2.765  -0.413  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.024   1.864  -2.423  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.748   3.471  -2.378  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.335   0.908  -2.678  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.843   1.932  -4.026  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.069   2.338  -4.926  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.500   2.856  -4.040  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.814   1.262  -3.736  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.025   2.070   0.375  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.872   2.592   1.161  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.320   2.882   2.589  1.00  0.00           C  
ATOM    204  O   LEU A 187       3.017   3.920   3.141  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.750   1.547   1.204  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.227   1.224  -0.202  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.002   0.317  -0.065  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.835   2.512  -0.944  1.00  0.00           C  
ATOM    209  H   LEU A 187       4.010   1.157   0.023  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.511   3.505   0.717  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.127   0.644   1.654  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.937   1.924   1.801  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.994   0.703  -0.759  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.177  -0.426   0.698  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.861   0.913   0.212  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.195  -0.177  -1.006  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.382   3.207  -0.252  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.717   2.960  -1.379  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.130   2.278  -1.731  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.047   1.985   3.197  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.499   2.254   4.585  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.344   3.519   4.582  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.211   4.365   5.439  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.311   1.072   5.124  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.370  -0.067   5.450  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.702  -0.089   6.680  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.150  -1.087   4.519  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.819  -1.132   6.979  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.265  -2.127   4.814  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.599  -2.151   6.045  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.296   1.151   2.746  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.635   2.411   5.211  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       6.025   0.751   4.378  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.834   1.373   6.020  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.873   0.698   7.402  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.666  -1.073   3.575  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.306  -1.149   7.929  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.095  -2.912   4.093  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.914  -2.954   6.272  1.00  0.00           H  
ATOM    240  N   SER A 189       6.199   3.681   3.614  1.00  0.00           N  
ATOM    241  CA  SER A 189       7.012   4.921   3.591  1.00  0.00           C  
ATOM    242  C   SER A 189       6.054   6.108   3.486  1.00  0.00           C  
ATOM    243  O   SER A 189       6.172   7.089   4.200  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.967   4.900   2.393  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.217   4.920   1.184  1.00  0.00           O  
ATOM    246  H   SER A 189       6.288   3.008   2.909  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.579   4.996   4.504  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.608   5.763   2.427  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.573   4.004   2.437  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.894   4.032   1.020  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.076   6.008   2.624  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.089   7.112   2.489  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.294   7.239   3.786  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.167   8.310   4.342  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.132   6.810   1.333  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.986   5.199   2.079  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.608   8.038   2.294  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.688   6.394   0.509  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.383   6.100   1.654  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.647   7.725   1.020  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.755   6.152   4.274  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.954   6.226   5.529  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.846   6.593   6.715  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.389   7.189   7.668  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.229   4.895   5.780  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.015   4.841   4.916  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.112   5.656   5.226  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.065   3.997   3.805  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.257   5.625   4.428  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.211   3.966   2.998  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.308   4.778   3.312  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.864   5.292   3.807  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.221   7.003   5.409  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.883   4.073   5.523  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.948   4.823   6.818  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.071   6.310   6.085  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.778   3.370   3.572  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.104   6.253   4.674  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.248   3.311   2.138  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.192   4.755   2.691  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.110   6.285   6.671  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.981   6.673   7.816  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.100   8.197   7.841  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.438   8.786   8.847  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.366   6.026   7.673  1.00  0.00           C  
ATOM    286  CG  GLU A 192       6.284   4.552   8.086  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.502   3.789   7.556  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.352   4.415   6.944  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.558   2.588   7.766  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.487   5.824   5.891  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.521   6.343   8.736  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.691   6.096   6.645  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       7.072   6.537   8.312  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.270   4.491   9.163  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       5.381   4.114   7.693  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.810   8.842   6.738  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.892  10.338   6.697  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.534  10.956   7.060  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.466  12.032   7.621  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.279  10.770   5.289  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.686  10.260   4.981  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.045  10.593   3.535  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.373   9.928   3.173  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.593  10.032   1.704  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.537   8.343   5.936  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.639  10.683   7.394  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.578  10.353   4.579  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.261  11.848   5.222  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.392  10.735   5.647  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.719   9.188   5.123  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.267  10.227   2.880  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.137  11.662   3.424  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.177  10.426   3.694  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.346   8.888   3.461  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.025  10.817   1.325  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.600  10.209   1.516  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.310   9.143   1.248  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.453  10.284   6.760  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.105  10.832   7.106  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.121   9.675   7.276  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.194   8.672   6.607  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.616  11.789   6.006  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.384  13.074   6.092  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.142  13.564   5.040  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.519  13.980   7.107  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.697  14.720   5.446  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.349  15.022   6.701  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.527   9.416   6.316  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.170  11.371   8.041  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.771  11.348   5.039  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.436  11.993   6.146  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.255  13.143   4.162  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       1.049  13.895   8.076  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.346  15.333   4.834  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.782   9.799   8.193  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.761   8.706   8.439  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.732   8.543   7.254  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.288   7.480   7.052  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.540   9.038   9.714  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.418   7.852  10.128  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.545   6.660  10.534  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -1.995   6.636  11.618  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.393   5.662   9.702  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.813  10.611   8.741  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.224   7.780   8.587  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.844   9.264  10.510  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.165   9.900   9.532  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.029   8.145  10.969  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.053   7.568   9.304  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.833   5.684   8.826  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.845   4.889   9.957  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.982   9.596   6.497  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.974   9.506   5.357  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.349   9.838   3.986  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.480  10.677   3.861  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.097  10.503   5.635  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.827  10.093   6.887  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.913   9.214   6.808  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.418  10.592   8.129  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.594   8.834   7.968  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.099  10.211   9.292  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.188   9.333   9.210  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.858   8.954  10.357  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.551  10.450   6.702  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.399   8.515   5.314  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.678  11.490   5.772  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.786  10.516   4.805  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.223   8.825   5.853  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.576  11.270   8.190  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.436   8.161   7.902  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.785  10.593  10.253  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.406   8.195  10.142  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.839   9.182   2.952  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.354   9.425   1.550  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.504   9.197   0.557  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.179   8.187   0.599  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.204   8.461   1.205  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.895   8.998   1.725  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.512   8.780   3.047  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.063   9.717   0.861  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.708   9.283   3.504  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.156  10.220   1.321  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.542  10.003   2.643  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.747  10.500   3.099  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.561   8.531   3.101  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.009  10.447   1.460  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.399   7.501   1.660  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.137   8.338   0.132  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.155   8.225   3.716  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.365   9.885  -0.164  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.007   9.121   4.521  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.799  10.775   0.654  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.778  10.373   4.051  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.718  10.114  -0.357  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.807   9.928  -1.366  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.227   9.213  -2.596  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.027   9.138  -2.772  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.390  11.292  -1.759  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.418  12.064  -2.652  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.241  11.765  -2.698  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.872  13.055  -3.375  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.152  10.914  -0.392  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.591   9.318  -0.936  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.322  11.145  -2.287  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.579  11.865  -0.863  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.824  13.289  -3.340  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.260  13.566  -3.945  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.062   8.674  -3.439  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.549   7.954  -4.643  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.591   8.848  -5.443  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.571   8.400  -5.927  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.727   7.569  -5.547  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.652   6.573  -4.836  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.834   6.247  -5.756  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.886   5.278  -4.489  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.027   8.734  -3.278  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.025   7.061  -4.338  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.287   8.460  -5.791  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.350   7.124  -6.456  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.027   7.022  -3.926  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.464   5.928  -6.721  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.426   5.456  -5.317  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.447   7.127  -5.878  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.135   5.082  -5.241  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.407   5.392  -3.527  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.574   4.445  -4.445  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.917  10.100  -5.605  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.033  11.002  -6.401  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.637  11.080  -5.776  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.635  11.082  -6.463  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.641  12.406  -6.452  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.813  13.316  -7.381  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.081  12.966  -8.853  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.626  14.125  -9.740  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.498  15.310  -9.496  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.752  10.441  -5.225  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.950  10.614  -7.398  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.657  12.341  -6.812  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.643  12.826  -5.459  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.086  14.344  -7.203  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.761  13.190  -7.174  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.528  12.078  -9.122  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.134  12.794  -9.004  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -2.602  14.377  -9.503  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.695  13.835 -10.777  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.367  15.006  -9.012  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -3.992  16.000  -8.905  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -4.746  15.750 -10.404  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.555  11.173  -4.490  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.218  11.272  -3.854  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.471   9.950  -4.021  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.727   9.924  -4.226  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.385  11.607  -2.373  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.887  13.046  -2.240  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.551  13.852  -3.093  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.603  13.319  -1.291  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.369  11.193  -3.942  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.655  12.058  -4.336  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.103  10.930  -1.930  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.435  11.509  -1.870  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.165   8.853  -3.929  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.494   7.527  -4.067  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.113   7.354  -5.460  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.199   6.826  -5.601  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.512   6.409  -3.825  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.910   6.358  -2.343  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.000   5.298  -2.159  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.685   5.996  -1.469  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.130   8.897  -3.755  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.293   7.457  -3.340  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.391   6.593  -4.424  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.078   5.464  -4.111  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.298   7.321  -2.044  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.736   5.389  -2.944  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.551   4.317  -2.195  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.478   5.437  -1.200  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.011   5.398  -2.039  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.196   6.904  -1.144  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.003   5.438  -0.599  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.561   7.769  -6.497  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.023   7.584  -7.854  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.310   8.382  -7.979  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.258   7.947  -8.601  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.963   8.014  -8.942  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.086   6.987  -9.060  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.568   9.361  -8.581  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.439   8.188  -6.384  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.256   6.540  -7.983  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.446   8.091  -9.882  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.662   6.000  -9.175  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.696   7.017  -8.169  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.689   7.222  -9.921  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.779  10.077  -8.401  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.192   9.705  -9.391  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.164   9.241  -7.694  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.373   9.539  -7.389  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.629  10.327  -7.495  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.770   9.463  -6.957  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.847   9.411  -7.516  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.498  11.607  -6.660  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.685  12.530  -6.938  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.576  12.115  -7.660  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.685  13.634  -6.420  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.606   9.885  -6.880  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.819  10.580  -8.527  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.579  12.112  -6.921  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.483  11.351  -5.612  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.522   8.775  -5.882  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.558   7.886  -5.283  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.799   6.680  -6.199  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.880   6.127  -6.245  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.043   7.404  -3.928  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.673   8.633  -3.098  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.130   6.596  -3.203  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.287   8.208  -1.685  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.637   8.836  -5.466  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.480   8.432  -5.149  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.169   6.786  -4.073  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.516   9.307  -3.058  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.835   9.131  -3.560  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.516   5.833  -3.864  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.931   7.255  -2.908  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.709   6.131  -2.325  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.623   7.357  -1.734  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.177   7.943  -1.138  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.788   9.025  -1.188  1.00  0.00           H  
ATOM    527  N   THR A 206       3.786   6.257  -6.913  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.923   5.073  -7.815  1.00  0.00           C  
ATOM    529  C   THR A 206       3.082   5.289  -9.070  1.00  0.00           C  
ATOM    530  O   THR A 206       1.870   5.254  -9.035  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.412   3.830  -7.084  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.126   4.103  -6.542  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.375   3.448  -5.961  1.00  0.00           C  
ATOM    534  H   THR A 206       2.925   6.710  -6.844  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.959   4.933  -8.092  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.334   3.009  -7.777  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.163   3.949  -5.597  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.390   3.494  -6.326  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.257   4.135  -5.139  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.157   2.443  -5.630  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.716   5.501 -10.182  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.960   5.717 -11.447  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.397   4.380 -11.938  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.235   4.162 -13.122  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.898   6.297 -12.515  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.292   7.756 -12.169  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.618   7.789 -11.387  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.812   7.683 -12.347  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       8.069   7.974 -11.603  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.694   5.517 -10.187  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.142   6.402 -11.269  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.782   5.682 -12.577  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.392   6.283 -13.470  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.402   8.322 -13.084  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       3.520   8.215 -11.571  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.685   8.717 -10.839  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.645   6.962 -10.692  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.862   6.687 -12.757  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.699   8.397 -13.148  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.934   7.759 -10.595  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       8.839   7.387 -11.984  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       8.310   8.979 -11.714  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.093   3.483 -11.037  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.533   2.162 -11.453  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.010   2.314 -11.613  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.597   3.119 -10.938  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.845   1.128 -10.366  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.365   0.978 -10.247  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.716   0.203  -8.976  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.423  -0.972  -8.864  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.339   0.816  -8.006  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.226   3.681 -10.087  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.984   1.860 -12.384  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.434   1.459  -9.423  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.410   0.176 -10.637  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.742   0.446 -11.106  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.819   1.957 -10.204  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.576   1.764  -8.096  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.576   0.329  -7.190  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.615   1.569 -12.500  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.087   1.682 -12.720  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.874   1.790 -11.405  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.693   1.003 -10.496  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.442   0.389 -13.463  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.197   0.006 -14.204  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.010   0.547 -13.386  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.302   2.529 -13.351  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.718  -0.388 -12.757  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.251   0.563 -14.159  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.134  -1.073 -14.291  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.197   0.456 -15.187  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.442  -0.245 -12.803  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.718   1.000 -14.042  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.757   2.750 -11.306  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.568   2.897 -10.066  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.341   1.609  -9.831  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.399   1.089  -8.733  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.546   4.062 -10.233  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.756   5.356 -10.433  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.448   3.818 -11.450  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.896   3.367 -12.053  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.918   3.085  -9.224  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.153   4.147  -9.346  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.940   5.177 -11.120  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.406   6.118 -10.837  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.365   5.684  -9.483  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.860   3.427 -12.267  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.217   3.109 -11.191  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.907   4.749 -11.749  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.930   1.085 -10.863  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.700  -0.170 -10.718  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.827  -1.215 -10.030  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.304  -2.024  -9.258  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.113  -0.668 -12.106  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.070   0.337 -12.748  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.871  -0.812 -12.991  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.863   1.519 -11.737  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.579   0.014 -10.121  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.602  -1.623 -12.014  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.656   1.332 -12.671  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.211   0.088 -13.789  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -9.023   0.302 -12.237  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.298   0.102 -12.963  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.262  -1.627 -12.628  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.176  -1.015 -14.007  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.551  -1.197 -10.288  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.660  -2.189  -9.629  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.468  -1.780  -8.167  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.559  -2.588  -7.264  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.307  -2.212 -10.349  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.431  -3.307  -9.776  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.666  -4.648 -10.115  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.377  -2.978  -8.914  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.845  -5.656  -9.593  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.440  -3.986  -8.393  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.206  -5.324  -8.732  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.016  -6.315  -8.218  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.182  -0.526 -10.902  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.113  -3.165  -9.671  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.466  -2.393 -11.403  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.820  -1.256 -10.219  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.477  -4.902 -10.778  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.199  -1.947  -8.652  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.025  -6.692  -9.854  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.251  -3.729  -7.729  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.715  -6.490  -8.855  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.213  -0.521  -7.936  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.024  -0.027  -6.540  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.337  -0.164  -5.763  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.354  -0.571  -4.619  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.628   1.448  -6.580  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.287   1.611  -7.305  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.022   3.101  -7.538  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.144   0.994  -6.472  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.152   0.106  -8.685  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.252  -0.598  -6.052  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.388   2.008  -7.104  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.539   1.824  -5.571  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.341   1.107  -8.262  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.020   3.620  -6.591  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.062   3.230  -8.021  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.799   3.506  -8.168  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.348   1.110  -5.418  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.063  -0.057  -6.706  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.790   1.484  -6.711  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.439   0.186  -6.377  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.751   0.089  -5.670  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.978  -1.350  -5.218  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.483  -1.598  -4.143  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.890   0.521  -6.606  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.825   2.039  -6.851  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.164   2.549  -7.409  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.363   2.053  -8.843  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.605   2.656  -9.408  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.400   0.519  -7.300  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.734   0.729  -4.802  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.791   0.001  -7.547  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.837   0.271  -6.154  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.614   2.548  -5.921  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.041   2.255  -7.559  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.974   2.194  -6.791  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.161   3.628  -7.406  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.516   2.345  -9.441  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.451   0.978  -8.848  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.110   3.175  -8.660  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.356   3.310 -10.178  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.217   1.904  -9.783  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.604  -2.300  -6.023  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.799  -3.722  -5.631  1.00  0.00           C  
ATOM    690  C   GLU A 215      -5.996  -4.011  -4.366  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.455  -4.679  -3.461  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.323  -4.616  -6.775  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.333  -4.542  -7.928  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.532  -5.442  -7.618  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -9.386  -5.018  -6.856  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -8.574  -6.538  -8.148  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.190  -2.079  -6.888  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.845  -3.904  -5.441  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.360  -4.273  -7.120  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.239  -5.636  -6.431  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.669  -3.519  -8.053  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.861  -4.877  -8.840  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.805  -3.500  -4.285  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -3.979  -3.728  -3.074  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.577  -2.963  -1.900  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.579  -3.428  -0.777  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.566  -3.231  -3.349  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.959  -4.095  -4.451  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.716  -3.318  -2.081  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.640  -3.480  -4.912  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.456  -2.954  -5.020  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -3.955  -4.781  -2.840  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.608  -2.205  -3.683  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.787  -5.088  -4.073  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.642  -4.142  -5.287  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.815  -4.301  -1.646  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.682  -3.138  -2.332  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.050  -2.574  -1.373  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.815  -2.471  -5.252  1.00  0.00           H  
ATOM    720 HD12 ILE A 216       0.054  -3.467  -4.086  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.231  -4.068  -5.720  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.090  -1.795  -2.153  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.698  -0.999  -1.055  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.043  -1.627  -0.682  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.461  -1.606   0.452  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.921   0.438  -1.526  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.569   1.106  -1.844  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.804   2.448  -2.554  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.766   1.345  -0.549  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.082  -1.443  -3.067  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.045  -1.008  -0.197  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.536   0.426  -2.412  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.420   0.995  -0.750  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.001   0.455  -2.494  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.639   2.367  -3.232  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.007   3.217  -1.821  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.921   2.712  -3.114  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.435   1.642   0.245  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.253   0.437  -0.269  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.038   2.128  -0.713  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.734  -2.187  -1.634  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.047  -2.817  -1.320  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.858  -4.017  -0.387  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.651  -4.243   0.505  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.733  -3.273  -2.615  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.418  -2.080  -3.293  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.029  -2.525  -4.623  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.855  -1.380  -5.213  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.495  -1.832  -6.479  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.390  -2.195  -2.552  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.675  -2.090  -0.824  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.991  -3.686  -3.282  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.473  -4.027  -2.389  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.197  -1.701  -2.647  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.693  -1.302  -3.472  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -10.240  -2.793  -5.312  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.669  -3.379  -4.459  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.619  -1.087  -4.510  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.209  -0.538  -5.419  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.655  -2.860  -6.436  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.405  -1.344  -6.600  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.874  -1.611  -7.283  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.840  -4.806  -0.593  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.658  -5.993   0.285  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.207  -5.570   1.692  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.703  -6.085   2.671  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.630  -6.944  -0.338  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.247  -7.626  -1.564  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.167  -8.387  -2.334  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.157  -7.782  -2.650  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.370  -9.563  -2.598  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.211  -4.630  -1.328  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.605  -6.510   0.368  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.754  -6.383  -0.636  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.350  -7.695   0.385  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.013  -8.317  -1.239  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.687  -6.880  -2.207  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.267  -4.648   1.812  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.789  -4.220   3.181  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.032  -2.728   3.433  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.913  -2.262   4.546  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.285  -4.482   3.300  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.521  -3.716   2.195  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.016  -5.983   3.174  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.038  -3.579   2.563  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.872  -4.248   1.008  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.300  -4.789   3.945  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.955  -4.146   4.271  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.605  -4.255   1.266  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.940  -2.732   2.069  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.620  -6.396   2.377  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -2.970  -6.146   2.953  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.268  -6.470   4.104  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.936  -3.361   3.615  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.523  -4.499   2.333  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.607  -2.770   1.989  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.320  -1.965   2.423  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.515  -0.499   2.637  1.00  0.00           C  
ATOM    799  C   GLY A 221      -7.941  -0.204   3.107  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.725  -1.096   3.362  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.384  -2.344   1.519  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.817  -0.152   3.385  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.331   0.025   1.712  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.272   1.056   3.221  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.638   1.462   3.676  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.031   2.726   2.907  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.217   3.300   2.231  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.590   1.776   5.176  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -10.984   2.174   5.670  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.100   0.544   5.944  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.612   1.748   3.006  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.350   0.672   3.482  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.907   2.597   5.345  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.724   1.518   5.236  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.022   2.097   6.748  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.190   3.193   5.382  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.640  -0.331   5.610  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.043   0.408   5.764  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.268   0.688   7.001  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.262   3.169   3.002  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.686   4.413   2.265  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.525   5.306   3.186  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.145   4.839   4.122  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.520   4.021   1.039  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.984   5.279   0.286  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.785   6.159  -0.076  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.928   5.760  -0.834  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.690   7.354   0.442  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.909   2.687   3.554  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.810   4.960   1.947  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.923   3.405   0.383  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.387   3.464   1.365  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.493   4.983  -0.619  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.663   5.840   0.907  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.386   7.680   1.054  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.925   7.926   0.222  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.535   6.599   2.940  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.319   7.519   3.820  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.735   8.780   3.043  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.897   9.570   2.640  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.432   7.963   4.992  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.547   6.802   5.439  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.906   6.049   6.322  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.393   6.627   4.853  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.018   6.961   2.194  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.194   7.015   4.199  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.806   8.792   4.686  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.057   8.273   5.815  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.110   7.238   4.135  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.808   5.893   5.131  1.00  0.00           H  
ATOM    851  N   VAL A 225     -15.018   8.996   2.873  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.491  10.233   2.177  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.821  11.263   3.261  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.326  10.916   4.310  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.750   9.940   1.357  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.403   9.031   0.176  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.772   9.240   2.250  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.670   8.360   3.236  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.710  10.615   1.530  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.168  10.867   0.986  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.749   8.241   0.510  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.309   8.602  -0.226  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.908   9.610  -0.589  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -18.013   9.876   3.087  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.665   9.034   1.681  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -17.353   8.314   2.611  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.498  12.514   3.047  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.749  13.556   4.101  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.564  14.735   3.538  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.170  14.635   2.489  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.385  14.007   4.625  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.613  12.738   5.022  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.238  13.079   5.594  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.368  13.796   6.944  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.548  15.257   6.714  1.00  0.00           N  
ATOM    876  H   LYS A 226     -15.053  12.762   2.214  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.305  13.124   4.922  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.851  14.543   3.851  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.514  14.638   5.488  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.178  12.193   5.759  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.477  12.114   4.149  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.681  12.162   5.721  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.717  13.710   4.902  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -13.217  13.408   7.487  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.468  13.635   7.521  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.660  15.436   5.695  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -13.394  15.585   7.221  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.715  15.768   7.068  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.614  15.832   4.262  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.417  17.029   3.830  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.427  17.179   2.308  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.434  16.971   1.661  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.136  15.864   5.117  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.431  16.917   4.181  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.988  17.920   4.270  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.319  17.540   1.733  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.263  17.702   0.253  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.938  16.348  -0.378  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.350  16.268  -1.435  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.202  18.751  -0.105  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.807  18.270   0.317  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.522  20.057   0.626  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.760  19.301  -0.114  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.519  17.702   2.271  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.228  18.036  -0.109  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.218  18.926  -1.172  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.780  18.156   1.388  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.585  17.323  -0.151  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.551  20.330   0.441  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.369  19.921   1.687  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.871  20.839   0.268  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.981  19.647  -1.113  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.778  20.136   0.571  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.780  18.847  -0.099  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.316  15.286   0.289  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -16.045  13.916  -0.234  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.533  13.732  -0.420  1.00  0.00           C  
ATOM    918  O   HIS A 229     -14.066  13.436  -1.500  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.760  13.706  -1.576  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.234  13.972  -1.413  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -19.110  13.018  -0.918  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.996  15.084  -1.671  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.337  13.572  -0.889  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.324  14.830  -1.337  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.784  15.394   1.143  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.405  13.188   0.479  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.353  14.377  -2.317  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.617  12.685  -1.899  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.880  12.106  -0.646  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.622  16.013  -2.078  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -21.226  13.061  -0.543  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.766  13.912   0.625  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.286  13.753   0.500  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.935  12.268   0.402  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.215  11.496   1.299  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.604  14.335   1.737  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.952  15.820   1.868  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.261  16.405   3.107  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.884  17.756   3.464  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.509  18.760   2.430  1.00  0.00           N  
ATOM    941  H   LYS A 230     -14.163  14.155   1.488  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.935  14.267  -0.381  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.946  13.805   2.610  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.534  14.225   1.642  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.619  16.348   0.987  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -13.021  15.926   1.969  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.376  15.731   3.935  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.210  16.543   2.900  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.960  17.661   3.505  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.519  18.076   4.427  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.162  18.268   1.581  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -12.339  19.335   2.186  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.761  19.376   2.805  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.321  11.858  -0.674  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.951  10.421  -0.815  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.675  10.138  -0.019  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.614  10.610  -0.378  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.676  10.107  -2.293  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.690  10.826  -3.176  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.819  10.400  -3.306  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.321  11.915  -3.795  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.100  12.494  -1.385  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.755   9.797  -0.455  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.679  10.435  -2.558  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.757   9.042  -2.451  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.405  12.255  -3.685  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.954  12.392  -4.369  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.748   9.360   1.035  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.503   9.037   1.813  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.409   7.531   2.009  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.412   6.851   2.117  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.542   9.714   3.175  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.661   9.240   3.913  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.642  11.220   2.981  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.614   8.976   1.309  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.625   9.373   1.275  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.637   9.489   3.708  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.440   9.708   3.602  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.866  11.542   2.302  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.609  11.465   2.568  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.516  11.716   3.932  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.205   7.012   2.067  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.016   5.543   2.263  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.106   5.293   3.459  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.249   6.093   3.780  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.391   4.909   1.014  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.381   4.901  -0.113  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.629   5.943  -0.939  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.244   3.810  -0.559  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.591   5.564  -1.860  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.000   4.259  -1.667  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.442   2.489  -0.115  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.922   3.432  -2.310  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.370   1.653  -0.758  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.108   2.123  -1.854  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.420   7.597   1.980  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.963   5.083   2.456  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.522   5.478   0.722  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.095   3.897   1.241  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.157   6.913  -0.887  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -8.952   6.136  -2.568  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.878   2.115   0.728  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.488   3.797  -3.155  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.514   0.640  -0.408  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.821   1.476  -2.341  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.300   4.182   4.126  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.459   3.847   5.318  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.128   2.351   5.305  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -5.975   1.529   5.020  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.248   4.163   6.588  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.462   5.668   6.698  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.102   5.987   8.047  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.288   5.737   8.190  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.403   6.490   8.910  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.004   3.562   3.837  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.545   4.427   5.306  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.207   3.666   6.547  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.701   3.815   7.451  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.512   6.174   6.620  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.114   6.002   5.903  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -3.916   1.982   5.632  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.572   0.528   5.646  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.322  -0.149   6.792  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -3.969   0.009   7.939  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.068   0.337   5.878  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.258   0.923   4.719  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.234   0.792   5.044  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.571   0.168   3.414  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.243   2.653   5.873  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -3.859   0.074   4.711  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.784   0.834   6.794  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -1.853  -0.718   5.965  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.507   1.965   4.604  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.440  -0.208   5.398  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.815   0.986   4.154  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.500   1.505   5.810  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -1.732  -0.880   3.627  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.458   0.582   2.960  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -0.744   0.270   2.727  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.342  -0.908   6.492  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.112  -1.602   7.565  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.152  -2.493   8.390  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.664  -3.486   7.885  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.165  -2.486   6.883  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.236  -2.928   7.882  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.428  -3.495   7.106  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.522  -3.922   8.081  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.021  -2.722   8.807  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.604  -1.027   5.555  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.601  -0.874   8.189  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.632  -1.930   6.083  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.681  -3.361   6.473  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.832  -3.687   8.536  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.562  -2.081   8.468  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.815  -2.735   6.443  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.111  -4.346   6.528  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.335  -4.375   7.534  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.122  -4.633   8.786  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.394  -2.034   8.122  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.778  -3.000   9.463  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.239  -2.292   9.341  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.867  -2.165   9.642  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.951  -2.980  10.493  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.696  -4.064  11.278  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.137  -4.733  12.122  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.372  -1.942  11.448  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.483  -0.954  11.663  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.372  -0.999  10.401  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.162  -3.410   9.899  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.087  -2.408  12.381  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.523  -1.454  10.999  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.061  -1.229  12.538  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.079   0.044  11.790  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.412  -1.143  10.672  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.253  -0.095   9.829  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.959  -4.196  11.040  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.770  -5.186  11.801  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.168  -6.594  11.722  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.155  -7.309  12.704  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.193  -5.207  11.234  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.865  -3.853  11.493  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.385  -3.987  11.353  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.836  -5.062  10.993  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -11.072  -3.013  11.616  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.388  -3.612  10.386  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.807  -4.887  12.835  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.156  -5.395  10.167  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.760  -5.989  11.717  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.626  -3.512  12.490  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.504  -3.134  10.772  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.696  -7.016  10.576  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.124  -8.401  10.457  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.773  -8.400   9.720  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.320  -9.433   9.267  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.122  -9.270   9.698  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.269  -8.732   8.302  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.162  -7.687   8.052  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.506  -9.268   7.261  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.298  -7.177   6.760  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.638  -8.760   5.967  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.535  -7.714   5.716  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.668  -7.209   4.441  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.734  -6.435   9.790  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.975  -8.825  11.442  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.761 -10.287   9.659  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.078  -9.242  10.197  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.747  -7.275   8.859  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.817 -10.074   7.457  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.988  -6.369   6.571  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.045  -9.176   5.166  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.477  -6.690   4.412  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.109  -7.279   9.602  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.789  -7.293   8.898  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.732  -7.912   9.810  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.348  -7.353  10.819  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.363  -5.861   8.503  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.037  -5.430   7.172  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.060  -5.605   5.988  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.795  -7.055   5.760  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.224  -7.448   4.653  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.108  -6.572   3.744  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240       0.011  -8.716   4.452  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.466  -6.447   9.976  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.873  -7.897   8.007  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.665  -5.182   9.290  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.287  -5.820   8.398  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.918  -6.031   6.995  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.324  -4.390   7.233  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.494  -5.182   5.097  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.128  -5.098   6.205  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.047  -7.713   6.439  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.074  -5.601   3.895  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.546  -6.873   2.897  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.249  -9.388   5.146  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.453  -9.016   3.606  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.256  -9.068   9.441  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.784  -9.758  10.244  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.147  -9.224   9.812  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.184  -9.649  10.290  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.705 -11.259   9.953  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.674 -11.769  10.290  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.019 -12.177  11.569  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.805 -11.945   9.524  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.302 -12.575  11.538  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.830 -12.456  10.317  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.584  -9.483   8.617  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.626  -9.573  11.297  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.905 -11.431   8.907  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.437 -11.782  10.551  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.435 -12.171  12.355  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.890 -11.713   8.467  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.840 -12.947  12.396  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.138  -8.300   8.885  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.402  -7.707   8.352  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.415  -6.193   8.596  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.466  -5.497   8.288  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.451  -7.985   6.844  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.543  -7.168   6.203  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.852  -7.657   6.151  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.241  -5.912   5.666  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.859  -6.886   5.559  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.243  -5.144   5.074  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.556  -5.630   5.020  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.551  -4.870   4.439  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.282  -8.000   8.519  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.259  -8.157   8.830  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.649  -9.035   6.682  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.501  -7.727   6.401  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.082  -8.627   6.565  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.228  -5.535   5.711  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.870  -7.261   5.518  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.004  -4.176   4.656  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.180  -5.470   4.031  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.498  -5.678   9.132  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.604  -4.206   9.389  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.914  -3.685   8.790  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.014  -2.541   8.393  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       4.603  -3.949  10.897  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.273  -4.414  11.490  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.260  -5.941  11.574  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       4.295  -6.562  11.709  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       2.123  -6.575  11.499  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.251  -6.263   9.360  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.771  -3.685   8.935  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       5.415  -4.493  11.356  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.728  -2.894  11.081  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.154  -3.996  12.480  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.461  -4.084  10.859  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.287  -6.070  11.391  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       2.102  -7.554  11.549  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       3
ATOM      1  N   ARG A 175       4.946 -13.296 -11.015  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.582 -12.721 -11.216  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.602 -11.228 -10.883  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.558 -10.711 -10.342  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.588 -13.433 -10.278  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.110 -13.168 -10.708  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.366 -12.350  -9.641  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.057 -12.188 -10.045  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.931 -11.737  -9.193  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.570 -11.427  -7.977  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -3.170 -11.588  -9.558  1.00  0.00           N  
ATOM     12  H   ARG A 175       5.670 -12.735 -10.669  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.282 -12.861 -12.243  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.786 -14.495 -10.308  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.745 -13.077  -9.268  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.081 -12.628 -11.643  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       0.602 -14.112 -10.837  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       0.408 -12.866  -8.698  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.830 -11.379  -9.544  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.338 -12.423 -10.954  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.618 -11.535  -7.695  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -2.249 -11.083  -7.328  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -3.443 -11.821 -10.490  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.844 -11.241  -8.907  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.543 -10.537 -11.186  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.490  -9.089 -10.868  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.503  -8.929  -9.350  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.455  -7.834  -8.827  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.200  -8.493 -11.435  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.774 -10.974 -11.609  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.344  -8.586 -11.296  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.371  -9.148 -11.206  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.025  -7.523 -10.993  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.289  -8.391 -12.505  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.553 -10.022  -8.638  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.558  -9.942  -7.152  1.00  0.00           C  
ATOM     37  C   ARG A 177       3.910  -9.429  -6.673  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.067  -9.056  -5.530  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.279 -11.326  -6.567  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.216 -11.247  -5.038  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.547 -12.513  -4.501  1.00  0.00           C  
ATOM     42  NE  ARG A 177       1.714 -12.587  -3.022  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       0.957 -13.391  -2.330  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       0.093 -14.146  -2.943  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       1.076 -13.459  -1.035  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.584 -10.896  -9.081  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.785  -9.257  -6.835  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.336 -11.687  -6.944  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.066 -12.006  -6.858  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.216 -11.167  -4.639  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.638 -10.384  -4.743  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.494 -12.487  -4.743  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.001 -13.380  -4.957  1.00  0.00           H  
ATOM     54  HE  ARG A 177       2.383 -12.031  -2.572  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.015 -14.107  -3.940  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -0.491 -14.766  -2.418  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       1.757 -12.899  -0.565  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       0.476 -14.062  -0.511  1.00  0.00           H  
ATOM     59  N   ALA A 178       4.883  -9.380  -7.540  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.205  -8.856  -7.118  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.004  -7.400  -6.747  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.373  -6.949  -5.681  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.180  -8.943  -8.285  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.739  -9.664  -8.465  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.579  -9.410  -6.270  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.708  -8.544  -9.170  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.066  -8.368  -8.057  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.449  -9.974  -8.453  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.384  -6.674  -7.626  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.103  -5.250  -7.350  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.209  -5.152  -6.117  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.388  -4.313  -5.277  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.387  -4.636  -8.553  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.385  -4.462  -9.699  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.514  -4.097  -9.421  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.006  -4.704 -10.831  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.081  -7.079  -8.466  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.026  -4.728  -7.176  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.584  -5.289  -8.864  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.983  -3.677  -8.278  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.239  -6.007  -6.003  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.339  -5.934  -4.820  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.146  -5.870  -3.528  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.087  -4.906  -2.802  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.446  -7.170  -4.789  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.557  -7.132  -3.543  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.532  -8.199  -3.660  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.541  -8.023  -2.523  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.625  -9.032  -2.663  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.099  -6.689  -6.691  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.723  -5.051  -4.897  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.827  -7.184  -5.674  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.061  -8.057  -4.763  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.159  -7.328  -2.665  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.099  -6.159  -3.453  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.035  -8.097  -4.609  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.084  -9.181  -3.595  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.043  -8.161  -1.573  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.966  -7.033  -2.566  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.355  -9.730  -3.384  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.771  -9.511  -1.753  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.503  -8.559  -2.948  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.895  -6.893  -3.233  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.690  -6.894  -1.972  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.634  -5.692  -1.955  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.748  -4.985  -0.972  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.513  -8.188  -1.918  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.216  -8.308  -0.559  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.500  -7.472  -0.567  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.495  -7.870  -1.139  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.514  -6.320   0.042  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.928  -7.663  -3.833  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.027  -6.849  -1.124  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.858  -9.037  -2.063  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.252  -8.173  -2.707  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.560  -7.952   0.223  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.465  -9.343  -0.375  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.708  -5.997   0.496  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.330  -5.778   0.046  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.297  -5.453  -3.045  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.233  -4.304  -3.127  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.457  -2.987  -3.043  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.925  -2.005  -2.495  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.979  -4.410  -4.450  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.920  -3.260  -4.623  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.791  -2.838  -3.632  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.127  -2.430  -5.687  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.474  -1.786  -4.121  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.108  -1.497  -5.372  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.175  -6.033  -3.824  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.938  -4.355  -2.313  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.536  -5.334  -4.471  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.265  -4.409  -5.256  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.897  -3.237  -2.743  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.606  -2.498  -6.630  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.216  -1.232  -3.564  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.272  -2.962  -3.573  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.456  -1.722  -3.525  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.050  -1.443  -2.082  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.058  -0.313  -1.642  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.210  -1.912  -4.405  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.199  -0.782  -4.144  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.625  -1.897  -5.895  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.912  -3.767  -4.004  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.038  -0.893  -3.902  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.752  -2.861  -4.166  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.712   0.169  -4.149  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.448  -0.789  -4.920  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.727  -0.933  -3.185  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.667  -2.170  -5.996  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.021  -2.602  -6.444  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.479  -0.909  -6.307  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.705  -2.454  -1.328  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.311  -2.195   0.080  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.436  -1.442   0.766  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.204  -0.529   1.533  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.072  -3.512   0.810  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.879  -4.249   0.193  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.742  -5.612   0.867  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.584  -3.440   0.389  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.709  -3.374  -1.682  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.419  -1.595   0.104  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.958  -4.128   0.733  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.869  -3.309   1.850  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.055  -4.390  -0.857  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.679  -6.144   0.790  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.492  -5.475   1.908  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.964  -6.178   0.380  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.609  -2.935   1.344  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.493  -2.711  -0.404  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.269  -4.104   0.357  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.659  -1.797   0.491  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.773  -1.063   1.136  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.620   0.416   0.785  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.770   1.282   1.624  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.116  -1.576   0.615  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.363  -2.999   1.118  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.772  -3.367   2.120  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.143  -3.697   0.490  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.837  -2.529  -0.142  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.718  -1.191   2.207  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.106  -1.572  -0.465  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.902  -0.931   0.971  1.00  0.00           H  
ATOM    184  N   MET A 186       6.305   0.713  -0.450  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.128   2.137  -0.842  1.00  0.00           C  
ATOM    186  C   MET A 186       4.978   2.731  -0.036  1.00  0.00           C  
ATOM    187  O   MET A 186       5.023   3.870   0.383  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.816   2.226  -2.342  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.988   1.642  -3.131  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.454   2.667  -2.863  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.551   1.787  -3.992  1.00  0.00           C  
ATOM    192  H   MET A 186       6.176  -0.001  -1.112  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.031   2.682  -0.626  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.915   1.672  -2.565  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.680   3.263  -2.621  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.182   0.634  -2.791  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.746   1.626  -4.184  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.030   1.596  -4.919  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.423   2.388  -4.188  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.853   0.851  -3.543  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.945   1.964   0.196  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.799   2.494   0.986  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.259   2.749   2.420  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.989   3.786   2.991  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.658   1.472   1.014  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.234   1.090  -0.407  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.028   0.148  -0.324  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.857   2.346  -1.205  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.930   1.045  -0.145  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.450   3.420   0.555  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.984   0.585   1.541  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.814   1.899   1.529  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.048   0.580  -0.899  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.195  -0.582   0.453  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.858   0.721  -0.088  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.105  -0.353  -1.271  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.347   3.048  -0.560  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.755   2.803  -1.594  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.206   2.074  -2.026  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.959   1.818   3.009  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.427   2.025   4.405  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.306   3.271   4.463  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.211   4.064   5.377  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.226   0.805   4.887  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.277  -0.292   5.304  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.561  -0.156   6.495  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.106  -1.433   4.509  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.674  -1.156   6.901  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.217  -2.438   4.914  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.503  -2.298   6.111  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.173   0.987   2.535  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.571   2.171   5.048  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.859   0.450   4.086  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.841   1.084   5.731  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.694   0.726   7.104  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.661  -1.542   3.590  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.125  -1.047   7.822  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.084  -3.318   4.306  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.818  -3.072   6.426  1.00  0.00           H  
ATOM    240  N   SER A 189       6.153   3.463   3.496  1.00  0.00           N  
ATOM    241  CA  SER A 189       7.013   4.676   3.526  1.00  0.00           C  
ATOM    242  C   SER A 189       6.112   5.909   3.514  1.00  0.00           C  
ATOM    243  O   SER A 189       6.303   6.854   4.261  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.909   4.705   2.287  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.100   4.821   1.123  1.00  0.00           O  
ATOM    246  H   SER A 189       6.214   2.822   2.757  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.621   4.672   4.419  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.573   5.551   2.343  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.493   3.794   2.243  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.501   4.070   1.101  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.116   5.890   2.671  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.169   7.037   2.586  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.353   7.106   3.872  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.241   8.142   4.496  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.229   6.834   1.393  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.988   5.109   2.095  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.723   7.955   2.461  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.813   6.633   0.505  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.571   6.000   1.586  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.640   7.726   1.241  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.789   6.000   4.276  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.982   6.001   5.527  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.888   6.287   6.717  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.439   6.745   7.746  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.263   4.654   5.708  1.00  0.00           C  
ATOM    266  CG  PHE A 191       0.012   4.630   4.858  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.084   5.427   5.219  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.055   3.826   3.718  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.248   5.414   4.442  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.216   3.814   2.935  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.314   4.608   3.298  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.895   5.172   3.755  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.249   6.788   5.458  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.921   3.851   5.402  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.993   4.521   6.745  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.031   6.047   6.101  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.785   3.213   3.446  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.093   6.026   4.725  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.266   3.189   2.054  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.210   4.599   2.695  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.161   6.050   6.586  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.078   6.352   7.716  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.194   7.874   7.833  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.526   8.410   8.872  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.456   5.735   7.444  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.406   6.033   8.604  1.00  0.00           C  
ATOM    287  CD  GLU A 192       6.863   5.396   9.880  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       6.811   4.178   9.932  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       6.499   6.137  10.781  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.515   5.698   5.741  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.667   5.948   8.630  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.353   4.667   7.338  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.862   6.147   6.535  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       8.379   5.617   8.381  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.494   7.101   8.742  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.932   8.565   6.753  1.00  0.00           N  
ATOM    297  CA  LYS A 193       5.030  10.056   6.754  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.689  10.681   7.158  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.645  11.737   7.758  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.385  10.513   5.340  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.744   9.916   4.916  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.890  10.800   5.425  1.00  0.00           C  
ATOM    303  CE  LYS A 193       9.235  10.264   4.923  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.288  10.342   3.436  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.682   8.095   5.930  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.799  10.374   7.440  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.617  10.177   4.660  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.435  11.592   5.315  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.846   8.920   5.327  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.787   9.860   3.839  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.747  11.808   5.065  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.887  10.798   6.505  1.00  0.00           H  
ATOM    313  HE2 LYS A 193      10.033  10.861   5.337  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       9.354   9.237   5.233  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.425   9.921   3.036  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.362  11.336   3.143  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.119   9.820   3.094  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.593  10.046   6.836  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.262  10.614   7.208  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.234   9.481   7.356  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.283   8.479   6.684  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.803  11.610   6.135  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.562  12.900   6.284  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.319  13.450   5.259  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.671  13.765   7.336  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.841  14.604   5.717  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.479  14.843   6.980  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.644   9.198   6.351  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.347  11.127   8.157  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.987  11.198   5.157  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.252  11.803   6.251  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.454  13.067   4.367  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       1.202  13.627   8.297  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.464  15.263   5.132  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.678   9.636   8.265  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.704   8.582   8.516  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.671   8.434   7.322  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.285   7.397   7.154  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.484   8.988   9.771  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.387   7.844  10.240  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.539   6.730  10.863  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.317   6.716  12.060  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.055   5.791  10.100  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.679  10.448   8.813  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.214   7.637   8.691  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.786   9.236  10.554  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.092   9.852   9.547  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.079   8.221  10.979  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.937   7.448   9.405  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.231   5.805   9.137  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.523   5.067  10.490  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.850   9.464   6.517  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.832   9.376   5.371  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.207   9.701   4.003  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.317  10.519   3.880  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -4.943  10.386   5.630  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.689  10.000   6.881  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.749   9.090   6.807  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.331  10.564   8.111  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.449   8.737   7.960  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.033  10.209   9.268  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.096   9.299   9.191  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.787   8.945  10.331  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.373  10.303   6.687  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.270   8.388   5.329  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.508  11.368   5.761  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.623  10.404   4.794  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.016   8.648   5.864  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.510  11.268   8.167  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.273   8.039   7.900  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.760  10.640  10.221  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.750   9.685  10.940  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.729   9.075   2.969  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.257   9.336   1.568  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.429   9.120   0.601  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.088   8.100   0.637  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.108   8.385   1.184  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.803   8.903   1.735  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.447   8.650   3.060  1.00  0.00           C  
ATOM    380  CD2 TYR A 197       0.048   9.647   0.908  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.758   9.148   3.560  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.253  10.140   1.408  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.606   9.894   2.735  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.785  10.392   3.234  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.473   8.448   3.113  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.922  10.361   1.490  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.301   7.405   1.590  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.036   8.320   0.105  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.102   8.075   3.698  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.225   9.832  -0.118  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.041   8.952   4.578  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.910  10.715   0.770  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.572  10.944   3.992  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.680  10.057  -0.275  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.797   9.881  -1.254  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.254   9.136  -2.484  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.058   9.000  -2.650  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.354  11.253  -1.659  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.364  11.989  -2.551  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.188  11.685  -2.555  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.797  12.950  -3.320  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.129  10.867  -0.298  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.586   9.294  -0.799  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.283  11.119  -2.194  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.533  11.841  -0.769  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.752  13.186  -3.321  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.168  13.441  -3.889  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.108   8.639  -3.342  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.609   7.892  -4.541  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.645   8.768  -5.356  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.628   8.302  -5.831  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.788   7.496  -5.442  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.686   6.455  -4.752  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.866   6.129  -5.675  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.888   5.169  -4.455  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.072   8.744  -3.196  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.090   7.003  -4.222  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.375   8.375  -5.664  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.406   7.082  -6.363  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.063   6.868  -3.827  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.493   5.801  -6.635  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.464   5.344  -5.235  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.473   7.012  -5.809  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.126   5.024  -5.209  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.420   5.255  -3.485  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.552   4.315  -4.452  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.963  10.019  -5.547  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.070  10.899  -6.359  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.664  11.001  -5.755  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.680  11.038  -6.466  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.670  12.295  -6.489  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.724  13.153  -7.340  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.407  14.460  -7.760  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -5.301  14.236  -8.991  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.757  15.558  -9.513  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.793  10.372  -5.174  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.989  10.474  -7.345  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.636  12.228  -6.967  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.779  12.740  -5.513  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.841  13.387  -6.762  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.432  12.598  -8.221  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -5.008  14.828  -6.942  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.648  15.190  -8.000  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.740  13.720  -9.760  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -6.161  13.646  -8.714  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.137  16.307  -9.144  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.718  15.555 -10.552  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -6.734  15.734  -9.205  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.543  11.074  -4.460  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.179  11.194  -3.863  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.401   9.899  -4.096  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.779   9.913  -4.381  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.287  11.438  -2.353  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.806  12.850  -2.082  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.686  13.686  -2.961  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.317  13.069  -0.996  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.337  11.064  -3.887  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.652  12.015  -4.327  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.962  10.715  -1.922  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.311  11.326  -1.905  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.049   8.781  -3.958  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.349   7.481  -4.149  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.230   7.362  -5.565  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.321   6.860  -5.744  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.340   6.340  -3.916  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.761   6.274  -2.440  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.861   5.221  -2.307  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.567   5.886  -1.546  1.00  0.00           C  
ATOM    469  H   LEU A 202      -1.998   8.795  -3.713  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.455   7.406  -3.440  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.218   6.505  -4.526  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.879   5.405  -4.198  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.149   7.235  -2.134  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.658   5.445  -3.000  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.449   4.250  -2.535  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.246   5.222  -1.299  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.076   5.194  -2.074  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.007   6.771  -1.285  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.927   5.418  -0.639  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.471   7.798  -6.580  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.095   7.665  -7.956  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.346   8.529  -8.105  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.305   8.138  -8.741  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.937   8.044  -9.020  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.994   6.946  -9.113  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.622   9.351  -8.646  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.349   8.200  -6.440  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.374   6.636  -8.098  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.444   8.151  -9.970  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.462   6.815  -8.147  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.738   7.228  -9.840  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.524   6.020  -9.416  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.884  10.129  -8.520  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.315   9.630  -9.428  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.158   9.207  -7.729  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.365   9.694  -7.523  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.581  10.542  -7.648  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.766   9.767  -7.089  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.848   9.776  -7.641  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.382  11.821  -6.842  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.597  12.732  -7.006  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.520  12.338  -7.698  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.588  13.806  -6.427  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.588  10.007  -7.005  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.757  10.782  -8.685  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.498  12.333  -7.197  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.259  11.573  -5.798  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.559   9.084  -6.005  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.658   8.285  -5.413  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.939   7.098  -6.332  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.048   6.609  -6.413  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.235   7.785  -4.034  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.804   8.980  -3.189  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.415   7.090  -3.353  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.318   8.493  -1.823  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.673   9.083  -5.589  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.546   8.895  -5.324  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.411   7.092  -4.133  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.642   9.648  -3.059  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       3.000   9.502  -3.691  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.819   6.336  -4.010  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.180   7.818  -3.131  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.079   6.629  -2.436  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.669   7.640  -1.953  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.167   8.209  -1.219  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.776   9.285  -1.329  1.00  0.00           H  
ATOM    527  N   THR A 206       3.925   6.626  -7.024  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.102   5.459  -7.940  1.00  0.00           C  
ATOM    529  C   THR A 206       3.314   5.677  -9.237  1.00  0.00           C  
ATOM    530  O   THR A 206       2.124   5.871  -9.231  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.571   4.203  -7.250  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.209   4.395  -6.889  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.399   3.920  -6.001  1.00  0.00           C  
ATOM    534  H   THR A 206       3.044   7.034  -6.929  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.147   5.326  -8.172  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.647   3.370  -7.922  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.110   4.154  -5.963  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.449   3.983  -6.247  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.163   4.649  -5.240  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.173   2.929  -5.637  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.972   5.623 -10.352  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.268   5.818 -11.651  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.544   4.527 -12.045  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.313   4.267 -13.209  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.283   6.183 -12.746  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.901   7.576 -12.482  1.00  0.00           C  
ATOM    547  CD  LYS A 207       6.150   7.452 -11.593  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.756   8.838 -11.347  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       5.782   9.688 -10.602  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.932   5.450 -10.339  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.543   6.615 -11.550  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.064   5.438 -12.770  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.776   6.194 -13.701  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       5.185   8.024 -13.424  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.176   8.212 -11.995  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.882   7.007 -10.648  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       6.880   6.828 -12.090  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.660   8.733 -10.762  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.991   9.302 -12.295  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       4.819   9.334 -10.759  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       5.999   9.656  -9.584  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       5.850  10.670 -10.942  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.187   3.707 -11.092  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.489   2.438 -11.437  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.021   2.718 -11.602  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.553   3.590 -10.944  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.701   1.440 -10.302  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.194   1.158 -10.159  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.435   0.398  -8.859  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.001  -0.728  -8.714  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.110   0.968  -7.899  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.382   3.922 -10.157  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.907   2.043 -12.343  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.320   1.854  -9.381  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.182   0.518 -10.528  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.531   0.565 -10.997  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.738   2.090 -10.137  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.463   1.875  -8.017  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.259   0.493  -7.058  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.717   1.992 -12.463  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.185   2.204 -12.676  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.966   2.198 -11.348  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.751   1.355 -10.500  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.617   1.023 -13.572  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.363   0.526 -14.229  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.190   0.911 -13.318  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.352   3.134 -13.197  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -3.062   0.236 -12.975  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.320   1.357 -14.323  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.403  -0.552 -14.348  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.237   0.995 -15.196  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.116   0.066 -12.711  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.632   1.269 -13.914  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.873   3.123 -11.158  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.653   3.145  -9.887  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.418   1.838  -9.746  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.519   1.273  -8.677  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.629   4.320  -9.900  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.833   5.615  -9.973  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.546   4.225 -11.119  1.00  0.00           C  
ATOM    601  H   VAL A 210      -4.048   3.795 -11.850  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.974   3.251  -9.053  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.217   4.310  -8.997  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.057   5.514 -10.720  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.489   6.431 -10.239  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.387   5.810  -9.012  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.952   4.037 -11.999  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.250   3.418 -10.977  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.081   5.156 -11.237  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.956   1.355 -10.824  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.722   0.087 -10.769  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.876  -0.970 -10.069  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.369  -1.764  -9.296  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.036  -0.367 -12.194  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.956  -1.589 -12.161  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.724   0.772 -12.944  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.856   1.829 -11.674  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.640   0.239 -10.222  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.115  -0.625 -12.697  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.823  -1.369 -11.553  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.274  -1.826 -13.167  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.425  -2.430 -11.743  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.610   1.071 -12.405  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -7.047   1.615 -13.023  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.998   0.436 -13.933  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.602  -0.979 -10.323  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.733  -1.983  -9.656  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.616  -1.625  -8.178  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.764  -2.459  -7.308  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.348  -1.973 -10.302  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.494  -3.034  -9.657  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.690  -4.376  -9.994  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.505  -2.679  -8.731  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.898  -5.367  -9.408  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.285  -3.672  -8.141  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.088  -5.016  -8.483  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.875  -5.994  -7.917  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.218  -0.317 -10.942  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.173  -2.962  -9.754  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.440  -2.180 -11.359  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.889  -1.006 -10.165  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.455  -4.646 -10.707  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.354  -1.643  -8.468  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.051  -6.407  -9.668  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.046  -3.404  -7.425  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.474  -6.318  -8.596  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.363  -0.382  -7.891  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.248   0.052  -6.470  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.607  -0.104  -5.774  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.687  -0.526  -4.637  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.822   1.522  -6.429  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.423   1.680  -7.047  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.126   3.169  -7.254  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.352   1.076  -6.123  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.255   0.272  -8.613  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.518  -0.554  -5.962  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.533   2.110  -6.993  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.807   1.864  -5.405  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.401   1.177  -8.003  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.952   3.635  -7.771  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.987   3.643  -6.295  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.228   3.276  -7.842  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.585   1.304  -5.095  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.320   0.007  -6.256  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.613   1.492  -6.370  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.674   0.233  -6.446  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -7.019   0.105  -5.812  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.262  -1.352  -5.409  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.854  -1.630  -4.385  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.113   0.577  -6.788  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -8.048   2.112  -6.953  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.399   2.653  -7.438  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.670   2.163  -8.862  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.821   2.917  -9.431  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.589   0.575  -7.362  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -7.048   0.714  -4.922  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.960   0.106  -7.749  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -9.082   0.296  -6.402  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.804   2.576  -6.007  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.290   2.364  -7.676  1.00  0.00           H  
ATOM    681  HD2 LYS A 214     -10.184   2.307  -6.781  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.375   3.733  -7.431  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.795   2.328  -9.472  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.902   1.110  -8.842  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.090   3.683  -8.780  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.551   3.319 -10.351  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.628   2.272  -9.560  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.812  -2.286  -6.196  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.026  -3.719  -5.840  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.263  -4.056  -4.549  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.778  -4.722  -3.672  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.523  -4.602  -6.980  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.467  -4.478  -8.176  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.795  -5.066  -9.419  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.662  -5.502  -9.302  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.423  -5.066 -10.465  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.334  -2.048  -7.021  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.081  -3.895  -5.687  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.531  -4.288  -7.268  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.492  -5.631  -6.653  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.382  -5.016  -7.970  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.695  -3.436  -8.349  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.044  -3.595  -4.420  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.258  -3.883  -3.183  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.892  -3.134  -2.015  1.00  0.00           C  
ATOM    706  O   ILE A 216      -5.035  -3.660  -0.928  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.813  -3.415  -3.390  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.161  -4.285  -4.470  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -2.015  -3.518  -2.077  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.851  -3.641  -4.921  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.648  -3.053  -5.133  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.276  -4.942  -2.980  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.820  -2.385  -3.718  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.961  -5.267  -4.070  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.827  -4.368  -5.316  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.307  -4.408  -1.541  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.958  -3.561  -2.296  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.216  -2.647  -1.465  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -1.052  -2.658  -5.317  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.181  -3.561  -4.080  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.396  -4.251  -5.688  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.293  -1.915  -2.239  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.944  -1.134  -1.150  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.310  -1.752  -0.846  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.793  -1.725   0.263  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.150   0.312  -1.599  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.796   1.011  -1.800  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -5.029   2.419  -2.380  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -4.041   1.122  -0.457  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.180  -1.518  -3.129  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.330  -1.159  -0.265  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.701   0.316  -2.529  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.715   0.840  -0.846  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.202   0.434  -2.495  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.868   2.407  -3.060  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.230   3.115  -1.577  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -4.148   2.731  -2.916  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.746   1.268   0.349  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.478   0.215  -0.284  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.356   1.961  -0.493  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.950  -2.303  -1.829  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.283  -2.899  -1.590  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.179  -4.010  -0.544  1.00  0.00           C  
ATOM    744  O   LYS A 218     -10.049  -4.169   0.291  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.810  -3.469  -2.906  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.221  -4.026  -2.698  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.915  -4.182  -4.055  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.325  -4.747  -3.856  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.949  -4.997  -5.189  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.560  -2.315  -2.726  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.958  -2.136  -1.237  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.838  -2.682  -3.647  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.156  -4.259  -3.243  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.156  -4.989  -2.210  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.791  -3.346  -2.084  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.981  -3.213  -4.531  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.344  -4.851  -4.678  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.270  -5.673  -3.305  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.923  -4.036  -3.307  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.318  -4.649  -5.938  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.100  -6.019  -5.317  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.861  -4.503  -5.243  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.133  -4.788  -0.580  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -8.004  -5.892   0.409  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.564  -5.356   1.781  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.250  -5.536   2.768  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.970  -6.897  -0.104  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.540  -7.633  -1.318  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.486  -8.589  -1.882  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.408  -8.125  -2.212  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.777  -9.771  -1.976  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.441  -4.655  -1.264  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.956  -6.388   0.513  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.069  -6.373  -0.389  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.741  -7.611   0.673  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.412  -8.196  -1.021  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.815  -6.918  -2.077  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.418  -4.723   1.862  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.929  -4.210   3.186  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.181  -2.714   3.336  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.974  -2.157   4.385  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.420  -4.475   3.295  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.662  -3.754   2.158  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.167  -5.980   3.184  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.153  -3.759   2.439  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.868  -4.602   1.061  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.430  -4.730   3.989  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.068  -4.123   4.253  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.851  -4.268   1.229  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.001  -2.734   2.077  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.769  -6.391   2.387  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.123  -6.157   2.971  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.429  -6.458   4.117  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.976  -3.564   3.482  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.737  -4.720   2.175  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.679  -2.988   1.847  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.587  -2.048   2.297  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.804  -0.572   2.407  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.181  -0.258   2.999  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.961  -1.136   3.311  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.728  -2.509   1.441  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.043  -0.146   3.040  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.727  -0.124   1.429  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.472   1.008   3.140  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.783   1.457   3.691  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.173   2.721   2.933  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.387   3.245   2.187  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.636   1.776   5.184  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -10.960   2.317   5.741  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.225   0.503   5.930  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.813   1.681   2.867  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.532   0.693   3.545  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.867   2.525   5.312  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.788   1.767   5.315  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -10.974   2.208   6.816  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.053   3.363   5.487  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.802  -0.336   5.571  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.175   0.319   5.756  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.396   0.632   6.987  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.368   3.218   3.103  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.780   4.452   2.356  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.584   5.367   3.275  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.263   4.923   4.178  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.646   4.050   1.153  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.132   5.298   0.401  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.942   6.158  -0.030  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.197   5.791  -0.916  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.737   7.298   0.569  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.998   2.780   3.708  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.906   4.983   2.009  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.064   3.432   0.483  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.500   3.491   1.503  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.689   4.995  -0.473  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.774   5.877   1.045  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.343   7.589   1.285  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.984   7.864   0.306  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.505   6.653   3.047  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.253   7.615   3.900  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.562   8.874   3.080  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.671   9.611   2.694  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.385   7.999   5.105  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.606   6.772   5.579  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.047   6.056   6.454  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.453   6.502   5.026  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.946   6.983   2.317  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.175   7.169   4.242  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.695   8.781   4.828  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.019   8.347   5.907  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.100   7.084   4.313  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.938   5.723   5.321  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.822   9.132   2.826  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.206  10.354   2.053  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.581  11.449   3.052  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.351  11.236   3.967  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.400  10.052   1.133  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -15.991   9.055   0.049  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.542   9.450   1.950  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.519   8.531   3.162  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.364  10.690   1.456  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.736  10.966   0.667  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.046   9.355  -0.378  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -15.894   8.069   0.479  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -16.745   9.038  -0.723  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.179   8.591   2.493  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.917  10.185   2.641  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.335   9.147   1.284  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.012  12.609   2.905  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.295  13.725   3.858  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.339  14.677   3.264  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.024  14.345   2.318  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.995  14.483   4.129  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -12.830  13.495   4.297  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -13.094  12.501   5.440  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -13.313  13.236   6.777  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -14.761  13.554   6.962  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.370  12.743   2.176  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.677  13.330   4.785  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.788  15.138   3.296  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.098  15.072   5.026  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -12.703  12.941   3.378  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -11.926  14.045   4.505  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -13.958  11.904   5.207  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.237  11.852   5.533  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.989  12.600   7.591  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -12.737  14.150   6.792  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -15.329  12.696   6.815  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -14.916  13.908   7.928  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -15.048  14.282   6.277  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.468  15.856   3.831  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.472  16.845   3.322  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.497  16.834   1.788  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.340  16.204   1.182  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.907  16.089   4.600  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.454  16.584   3.700  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.206  17.836   3.667  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.575  17.514   1.151  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.562  17.515  -0.346  1.00  0.00           C  
ATOM    898  C   ILE A 228     -16.177  16.126  -0.846  1.00  0.00           C  
ATOM    899  O   ILE A 228     -16.028  15.899  -2.027  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.583  18.559  -0.897  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -14.176  18.313  -0.360  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -16.030  19.960  -0.489  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -13.206  19.290  -1.039  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.896  18.012   1.652  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.558  17.744  -0.699  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.571  18.490  -1.977  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -14.173  18.478   0.707  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.873  17.299  -0.573  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -17.068  20.100  -0.756  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.913  20.078   0.578  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -15.422  20.692  -1.001  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.330  19.236  -2.110  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -13.417  20.295  -0.704  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.190  19.033  -0.785  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.036  15.199   0.066  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.684  13.790  -0.284  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.180  13.636  -0.512  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.759  13.001  -1.457  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.427  13.340  -1.548  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.818  13.891  -1.535  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.453  14.285  -2.696  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.704  14.133  -0.517  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.671  14.738  -2.357  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.878  14.667  -1.038  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.180  15.433   1.004  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.975  13.153   0.535  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.907  13.680  -2.432  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.477  12.261  -1.563  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.080  14.248  -3.601  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.513  13.953   0.529  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.393  15.118  -3.064  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.363  14.167   0.354  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.898  13.975   0.164  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.604  12.476   0.249  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.891  11.834   1.237  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.107  14.730   1.254  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -10.948  16.239   0.901  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.890  17.111   1.747  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.322  17.316   3.152  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.093  18.145   3.058  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.708  14.654   1.133  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.618  14.327  -0.810  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.633  14.629   2.192  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.128  14.280   1.354  1.00  0.00           H  
ATOM    945  HG2 LYS A 230      -9.929  16.542   1.088  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -11.167  16.404  -0.143  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.990  18.072   1.277  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -12.855  16.644   1.810  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.052  17.826   3.761  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.084  16.364   3.600  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.198  18.827   2.279  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230      -9.951  18.659   3.950  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -9.276  17.529   2.876  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.054  11.904  -0.788  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.775  10.442  -0.756  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.520  10.164   0.066  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.454  10.634  -0.253  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.550   9.935  -2.185  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.532  10.619  -3.127  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.730  10.450  -3.013  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.063  11.407  -4.056  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.840  12.429  -1.588  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.613   9.926  -0.319  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.541  10.156  -2.499  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.711   8.867  -2.216  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.092  11.550  -4.132  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.674  11.853  -4.678  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.627   9.377   1.105  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.418   9.040   1.917  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.373   7.538   2.128  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.367   6.912   2.452  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.483   9.735   3.264  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.680   9.381   3.924  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.434  11.237   3.057  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.501   8.991   1.340  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.518   9.347   1.401  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.641   9.435   3.855  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.974  10.142   4.431  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -9.266  11.539   2.440  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -8.493  11.728   4.015  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -7.506  11.498   2.571  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.218   6.957   1.931  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.055   5.483   2.094  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.127   5.182   3.273  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.196   5.919   3.548  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.462   4.896   0.805  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.512   4.870  -0.265  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.808   5.890  -1.111  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.410   3.778  -0.614  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.840   5.490  -1.945  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.245   4.197  -1.675  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.582   2.479  -0.109  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.216   3.351  -2.216  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.556   1.626  -0.648  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.375   2.062  -1.697  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.447   7.499   1.663  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.012   5.030   2.281  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.630   5.504   0.481  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.120   3.890   0.994  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.323   6.854  -1.128  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.248   6.041  -2.644  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.956   2.131   0.700  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.845   3.693  -3.024  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.681   0.631  -0.247  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.125   1.399  -2.107  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.381   4.094   3.966  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.523   3.706   5.131  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.320   2.192   5.125  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.251   1.435   4.928  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.212   4.083   6.437  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.344   5.596   6.542  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -6.802   5.947   7.954  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -7.942   5.653   8.278  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.005   6.505   8.690  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.137   3.523   3.712  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.565   4.203   5.069  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.192   3.636   6.466  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.625   3.718   7.269  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.389   6.057   6.342  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.076   5.949   5.828  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.117   1.740   5.358  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.866   0.272   5.380  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.495  -0.327   6.635  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.124   0.014   7.734  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.364   0.005   5.418  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.690   0.552   4.157  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.176   0.347   4.283  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.215  -0.177   2.904  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.383   2.364   5.528  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.294  -0.185   4.506  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.939   0.485   6.285  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.195  -1.058   5.479  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.900   1.607   4.075  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.023  -0.661   4.614  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.291   0.511   3.324  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.222   1.047   5.003  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.436  -1.205   3.146  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.111   0.311   2.555  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.467  -0.146   2.122  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.430  -1.223   6.487  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.064  -1.832   7.685  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -4.974  -2.417   8.608  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.347  -3.401   8.266  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -6.979  -2.986   7.258  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.235  -2.453   6.571  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.171  -3.629   6.278  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.472  -3.121   5.656  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.216  -2.290   6.644  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.713  -1.492   5.594  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.648  -1.086   8.191  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.448  -3.634   6.577  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.269  -3.550   8.133  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.730  -1.743   7.220  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.964  -1.971   5.644  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.687  -4.305   5.591  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.392  -4.148   7.198  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.244  -2.528   4.785  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.081  -3.967   5.368  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.320  -2.816   7.536  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -10.693  -1.410   6.821  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -12.158  -2.061   6.263  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.760  -1.855   9.779  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.749  -2.387  10.738  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.332  -3.547  11.550  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.678  -4.154  12.374  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.466  -1.189  11.645  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.759  -0.434  11.690  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.441  -0.661  10.333  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -2.850  -2.686  10.224  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.184  -1.521  12.635  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.691  -0.572  11.217  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.383  -0.816  12.493  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.574   0.621  11.836  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.499  -0.851  10.470  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.293   0.189   9.688  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.590  -3.797  11.344  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.313  -4.848  12.110  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.673  -6.242  11.971  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.549  -6.953  12.950  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.753  -4.895  11.586  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.486  -3.603  11.973  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -8.695  -3.568  13.489  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.384  -4.440  13.990  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.161  -2.674  14.124  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.084  -3.248  10.704  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.331  -4.577  13.149  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.741  -4.995  10.506  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.267  -5.739  12.019  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -7.898  -2.749  11.666  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.446  -3.572  11.479  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.295  -6.661  10.783  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.702  -8.039  10.620  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.399  -8.019   9.808  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.045  -9.007   9.193  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.723  -8.926   9.909  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.964  -8.401   8.517  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.839  -7.328   8.321  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.313  -8.985   7.425  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.067  -6.840   7.034  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.543  -8.500   6.135  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.421  -7.425   5.938  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.656  -6.949   4.668  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.426  -6.091  10.001  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.492  -8.468  11.591  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.348  -9.939   9.854  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.651  -8.913  10.459  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.337  -6.876   9.165  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.636  -9.814   7.579  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.742  -6.010   6.886  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.039  -8.948   5.291  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.492  -7.312   4.367  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.663  -6.935   9.797  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.380  -6.952   9.015  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.299  -7.674   9.817  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.229  -7.156  10.783  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.884  -5.529   8.677  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.618  -4.966   7.436  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.795  -5.226   6.148  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.723  -6.689   5.853  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.318  -7.097   4.679  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.068  -6.225   3.789  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.299  -8.374   4.400  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -2.933  -6.141  10.304  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.546  -7.494   8.099  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.060  -4.882   9.525  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.180  -5.558   8.478  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.588  -5.430   7.342  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.747  -3.898   7.554  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.270  -4.730   5.322  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.209  -4.826   6.268  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -0.991  -7.341   6.526  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.053  -5.250   4.007  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.379  -6.531   2.890  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.598  -9.040   5.083  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.023  -8.686   3.506  1.00  0.00           H  
ATOM   1136  N   HIS A 241       0.057  -8.854   9.392  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.130  -9.617  10.084  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.478  -9.035   9.649  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.497  -9.241  10.278  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.044 -11.088   9.667  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.323 -11.626   9.995  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.612 -12.239  11.206  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.491 -11.651   9.275  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.908 -12.603  11.175  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.489 -12.267  10.021  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.372  -9.230   8.596  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       1.018  -9.527  11.155  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.212 -11.168   8.604  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.791 -11.659  10.196  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.013 -12.381  11.948  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.615 -11.255   8.278  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.411 -13.117  11.980  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.474  -8.293   8.571  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.729  -7.664   8.062  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.712  -6.174   8.421  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.827  -5.439   8.030  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.791  -7.842   6.541  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.894  -6.986   5.967  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.228  -7.388   6.069  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.572  -5.785   5.328  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.244  -6.588   5.530  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.579  -4.985   4.791  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.919  -5.384   4.891  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.917  -4.593   4.356  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.633  -8.140   8.093  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.592  -8.134   8.514  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.987  -8.879   6.312  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.844  -7.553   6.107  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.477  -8.316   6.565  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.540  -5.476   5.252  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.275  -6.897   5.610  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.321  -4.057   4.302  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.812  -4.586   3.400  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.684  -5.725   9.170  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.728  -4.286   9.566  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.184  -3.840   9.696  1.00  0.00           C  
ATOM   1177  O   GLN A 243       7.039  -4.275   8.956  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       4.030  -4.104  10.916  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.523  -4.324  10.757  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.830  -4.019  12.087  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.095  -3.003  12.700  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.947  -4.853  12.567  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.385  -6.337   9.475  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.231  -3.682   8.820  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.428  -4.816  11.624  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.207  -3.103  11.275  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       2.146  -3.662   9.991  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.332  -5.349  10.478  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.727  -5.672  12.078  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.504  -4.658  13.420  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       4
ATOM      1  N   ARG A 175       3.172  -7.785 -14.662  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.669  -7.274 -13.357  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.695  -8.431 -12.359  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.692  -9.057 -12.083  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.742  -6.157 -12.858  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.347  -6.724 -12.545  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.329  -5.579 -12.479  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.053  -6.126 -12.244  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.626  -6.937 -13.094  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.051  -7.214 -14.229  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.799  -7.441 -12.823  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.600  -7.497 -15.493  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.672  -6.886 -13.477  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       3.158  -5.718 -11.964  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.658  -5.400 -13.625  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.067  -7.426 -13.311  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.372  -7.226 -11.588  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       0.564  -4.948 -11.648  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.389  -4.990 -13.396  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.528  -5.887 -11.418  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.167  -6.804 -14.453  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -1.493  -7.836 -14.876  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -3.261  -7.207 -11.967  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.239  -8.060 -13.475  1.00  0.00           H  
ATOM     25  N   ALA A 176       4.846  -8.734 -11.833  1.00  0.00           N  
ATOM     26  CA  ALA A 176       4.950  -9.862 -10.872  1.00  0.00           C  
ATOM     27  C   ALA A 176       4.357  -9.453  -9.536  1.00  0.00           C  
ATOM     28  O   ALA A 176       4.143  -8.290  -9.266  1.00  0.00           O  
ATOM     29  CB  ALA A 176       6.418 -10.247 -10.679  1.00  0.00           C  
ATOM     30  H   ALA A 176       5.647  -8.227 -12.083  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.405 -10.703 -11.255  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       6.967  -9.392 -10.311  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       6.489 -11.053  -9.964  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       6.837 -10.565 -11.623  1.00  0.00           H  
ATOM     35  N   ARG A 177       4.099 -10.405  -8.691  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.530 -10.074  -7.367  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.600  -9.316  -6.594  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.374  -8.803  -5.514  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.150 -11.364  -6.644  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.216 -11.043  -5.467  1.00  0.00           C  
ATOM     41  CD  ARG A 177       0.856 -10.511  -5.984  1.00  0.00           C  
ATOM     42  NE  ARG A 177      -0.258 -11.027  -5.118  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.493 -12.305  -4.998  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       0.212 -13.171  -5.674  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -1.453 -12.716  -4.215  1.00  0.00           N  
ATOM     46  H   ARG A 177       4.288 -11.338  -8.927  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.662  -9.446  -7.491  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.649 -12.025  -7.336  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       4.044 -11.844  -6.274  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.065 -11.939  -4.883  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.682 -10.293  -4.842  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.836  -9.445  -5.918  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       0.720 -10.791  -7.033  1.00  0.00           H  
ATOM     54  HE  ARG A 177      -0.815 -10.392  -4.625  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.938 -12.857  -6.288  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       0.025 -14.149  -5.582  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -2.005 -12.051  -3.710  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -1.640 -13.693  -4.126  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.760  -9.212  -7.177  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.856  -8.456  -6.534  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.391  -7.019  -6.422  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.607  -6.343  -5.436  1.00  0.00           O  
ATOM     63  CB  ALA A 178       8.085  -8.499  -7.435  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.898  -9.610  -8.062  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.081  -8.865  -5.560  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.797  -8.205  -8.437  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.831  -7.815  -7.060  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.485  -9.501  -7.454  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.733  -6.564  -7.442  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.217  -5.183  -7.443  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.259  -5.020  -6.264  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.352  -4.075  -5.512  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.495  -4.948  -8.771  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.533  -4.815  -9.890  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.696  -4.624  -9.574  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.149  -4.904 -11.040  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.571  -7.144  -8.215  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.031  -4.488  -7.342  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.848  -5.794  -8.984  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.910  -4.046  -8.712  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.360  -5.941  -6.072  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.433  -5.819  -4.915  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.239  -5.743  -3.620  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.150  -4.791  -2.881  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.516  -7.041  -4.844  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.609  -6.938  -3.604  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.617  -7.839  -3.783  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.480  -7.812  -2.517  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.472  -8.924  -2.577  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.307  -6.712  -6.673  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.838  -4.924  -5.022  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.911  -7.091  -5.737  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.123  -7.931  -4.765  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.161  -7.255  -2.729  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.286  -5.916  -3.472  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.200  -7.488  -4.622  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.293  -8.848  -3.968  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.852  -7.936  -1.650  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -2.001  -6.867  -2.454  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.604  -9.216  -3.569  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.124  -9.730  -2.024  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.379  -8.603  -2.182  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.023  -6.749  -3.345  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.825  -6.751  -2.092  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.765  -5.550  -2.075  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.901  -4.864  -1.079  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.645  -8.046  -2.037  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.307  -8.201  -0.660  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.608  -7.396  -0.604  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.630  -7.834  -1.096  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.610  -6.228  -0.024  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.076  -7.511  -3.959  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.163  -6.703  -1.244  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.990  -8.889  -2.215  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.407  -8.022  -2.803  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.636  -7.849   0.106  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.527  -9.243  -0.489  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.782  -5.873   0.368  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.439  -5.707   0.024  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.404  -5.285  -3.173  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.329  -4.128  -3.239  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.525  -2.835  -3.133  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.955  -1.863  -2.542  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.079  -4.173  -4.566  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.024  -3.014  -4.646  1.00  0.00           C  
ATOM    126  ND1 HIS A 182      10.121  -2.892  -3.812  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.035  -1.911  -5.453  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.744  -1.743  -4.132  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.123  -1.104  -5.129  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.271  -5.844  -3.964  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.033  -4.182  -2.424  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.635  -5.096  -4.634  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.372  -4.117  -5.378  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.399  -3.529  -3.122  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.315  -1.709  -6.231  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.633  -1.379  -3.641  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.356  -2.807  -3.708  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.538  -1.571  -3.635  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.070  -1.343  -2.203  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.037  -0.225  -1.739  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.337  -1.685  -4.585  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.337  -0.555  -4.296  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.833  -1.584  -6.051  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.018  -3.598  -4.182  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.147  -0.732  -3.940  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.850  -2.638  -4.432  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.875   0.367  -4.132  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.671  -0.439  -5.137  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.764  -0.799  -3.414  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.874  -1.880  -6.112  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.245  -2.235  -6.675  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.735  -0.567  -6.409  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.716  -2.374  -1.481  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.265  -2.137  -0.082  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.367  -1.391   0.660  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.108  -0.505   1.449  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.011  -3.458   0.636  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.790  -4.170   0.057  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.687  -5.537   0.728  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.507  -3.357   0.320  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.748  -3.286  -1.851  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.366  -1.544  -0.089  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.878  -4.091   0.525  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.843  -3.265   1.686  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.920  -4.303  -1.005  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.620  -6.068   0.589  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.501  -5.401   1.783  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.878  -6.100   0.287  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.588  -2.838   1.263  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.367  -2.638  -0.472  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.348  -4.022   0.347  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.601  -1.737   0.408  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.714  -1.032   1.103  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.583   0.462   0.840  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.729   1.272   1.732  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.063  -1.513   0.568  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.335  -2.933   1.065  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.619  -3.379   1.946  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.257  -3.550   0.555  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.793  -2.455  -0.239  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.657  -1.219   2.163  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.043  -1.506  -0.510  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.845  -0.854   0.919  1.00  0.00           H  
ATOM    184  N   MET A 186       6.305   0.835  -0.378  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.165   2.285  -0.685  1.00  0.00           C  
ATOM    186  C   MET A 186       4.993   2.858   0.117  1.00  0.00           C  
ATOM    187  O   MET A 186       5.008   4.006   0.515  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.888   2.486  -2.181  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.083   2.013  -3.015  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.524   3.047  -2.667  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.565   2.415  -4.006  1.00  0.00           C  
ATOM    192  H   MET A 186       6.189   0.163  -1.087  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.072   2.799  -0.409  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.011   1.925  -2.463  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.718   3.537  -2.373  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.308   0.987  -2.769  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.837   2.084  -4.066  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.371   1.365  -4.145  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.336   2.945  -4.920  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.606   2.557  -3.751  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.974   2.073   0.352  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.805   2.586   1.121  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.230   2.850   2.563  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.927   3.880   3.130  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.689   1.541   1.116  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.312   1.156  -0.318  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.124   0.195  -0.276  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.935   2.401  -1.131  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.976   1.151   0.019  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.449   3.504   0.683  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.021   0.660   1.644  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.821   1.944   1.609  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.148   0.666  -0.785  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.286  -0.542   0.497  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.777   0.749  -0.059  1.00  0.00           H  
ATOM    216 HD13 LEU A 187       0.023  -0.297  -1.232  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.360   3.076  -0.517  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.834   2.894  -1.470  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.346   2.105  -1.991  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.942   1.935   3.162  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.383   2.154   4.564  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.227   3.419   4.617  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.088   4.228   5.508  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.193   0.950   5.057  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.258  -0.210   5.331  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.451  -0.206   6.478  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.196  -1.290   4.441  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.585  -1.279   6.732  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.332  -2.361   4.695  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.527  -2.358   5.840  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.187   1.112   2.691  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.516   2.284   5.193  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.910   0.666   4.300  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.712   1.214   5.965  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.494   0.625   7.165  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.815  -1.296   3.560  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       1.963  -1.274   7.614  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.282  -3.189   4.003  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.860  -3.187   6.034  1.00  0.00           H  
ATOM    240  N   SER A 189       6.082   3.624   3.658  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.888   4.869   3.675  1.00  0.00           C  
ATOM    242  C   SER A 189       5.922   6.047   3.597  1.00  0.00           C  
ATOM    243  O   SER A 189       6.028   7.012   4.331  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.841   4.885   2.478  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.089   4.832   1.274  1.00  0.00           O  
ATOM    246  H   SER A 189       6.171   2.979   2.925  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.452   4.922   4.595  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.418   5.792   2.489  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.509   4.036   2.537  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.016   5.724   0.930  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.955   5.954   2.731  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.952   7.043   2.614  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.143   7.115   3.910  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.014   8.160   4.511  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.012   6.743   1.444  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.879   5.157   2.169  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.452   7.985   2.447  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.594   6.439   0.585  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.335   5.948   1.719  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.444   7.629   1.201  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.603   6.003   4.346  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.792   6.001   5.602  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.667   6.327   6.815  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.182   6.803   7.822  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.089   4.644   5.770  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.148   4.631   4.898  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.262   5.384   5.280  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.174   3.894   3.712  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.405   5.401   4.480  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.318   3.909   2.902  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.436   4.664   3.286  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.727   5.169   3.842  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.040   6.762   5.519  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.754   3.849   5.468  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.802   4.508   6.802  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.239   5.952   6.199  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.684   3.317   3.424  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.258   5.988   4.780  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.339   3.338   1.983  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.319   4.679   2.665  1.00  0.00           H  
ATOM    281  N   GLU A 192       3.948   6.110   6.729  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.828   6.453   7.885  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.899   7.977   8.044  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.062   8.480   9.138  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.242   5.885   7.661  1.00  0.00           C  
ATOM    286  CG  GLU A 192       6.293   4.420   8.117  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.536   3.738   7.542  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.242   4.378   6.780  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.763   2.585   7.876  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.334   5.747   5.904  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.409   6.030   8.787  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.486   5.941   6.612  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.962   6.458   8.227  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.334   4.387   9.193  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       5.409   3.907   7.779  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.788   8.724   6.974  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.862  10.215   7.107  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.465  10.790   7.384  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.330  11.860   7.944  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.400  10.826   5.811  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.840  10.367   5.571  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.294  10.867   4.197  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.781  10.572   3.997  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.260  11.274   2.773  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.663   8.311   6.092  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.521  10.475   7.923  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.780  10.519   4.983  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.382  11.903   5.894  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.483  10.776   6.340  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.886   9.288   5.595  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.722  10.365   3.429  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.129  11.932   4.129  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.338  10.920   4.855  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.925   9.508   3.879  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.455  11.744   2.308  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.972  11.986   3.038  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.685  10.586   2.121  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.420  10.093   7.005  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.040  10.613   7.259  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.066   9.443   7.388  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.198   8.437   6.740  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.599  11.521   6.110  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.353  12.809   6.176  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.189  13.225   5.153  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.413  13.782   7.135  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.715  14.406   5.518  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.276  14.794   6.721  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.543   9.233   6.557  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.035  11.175   8.180  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.805  11.044   5.172  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.458  11.719   6.192  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.361  12.748   4.315  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.870  13.766   8.068  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.411  14.969   4.916  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.903   9.554   8.240  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.861   8.428   8.411  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.773   8.291   7.174  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.198   7.205   6.833  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.717   8.683   9.664  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.284   7.358  10.197  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -4.182   6.700   9.149  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -5.213   7.235   8.794  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -3.830   5.548   8.633  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.997  10.367   8.779  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.306   7.513   8.542  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.105   9.142  10.426  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.534   9.346   9.416  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -2.468   6.694  10.436  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.859   7.552  11.091  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.999   5.115   8.916  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -4.401   5.119   7.962  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.126   9.387   6.536  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.081   9.319   5.369  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.440   9.666   4.015  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.553  10.491   3.917  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.187  10.337   5.635  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.930   9.952   6.887  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.008   9.066   6.811  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.542  10.484   8.123  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.703   8.710   7.969  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.239  10.128   9.285  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.321   9.241   9.208  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.009   8.891  10.352  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.806  10.256   6.853  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.526   8.337   5.311  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.751  11.316   5.763  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.869  10.355   4.802  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.301   8.653   5.857  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.705  11.170   8.181  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.538   8.027   7.905  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.940  10.536  10.239  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.001   9.646  10.944  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.940   9.049   2.961  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.445   9.333   1.569  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.590   9.140   0.560  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.290   8.149   0.591  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.291   8.387   1.203  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -1.001   8.909   1.771  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.627   8.579   3.067  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.181   9.733   0.987  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.567   9.067   3.586  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.018  10.224   1.510  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.394   9.890   2.811  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.577  10.369   3.334  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.679   8.410   3.086  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.104  10.356   1.517  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.488   7.407   1.608  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.202   8.318   0.130  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.263   7.942   3.668  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.478   9.990  -0.019  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.850   8.818   4.584  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.653  10.857   0.907  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.184   9.631   3.413  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.767  10.068  -0.351  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.849   9.918  -1.377  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.283   9.230  -2.630  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.085   9.138  -2.814  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.423  11.293  -1.749  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.410  12.092  -2.566  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.225  11.843  -2.498  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.838  13.051  -3.343  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.179  10.853  -0.373  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.645   9.304  -0.968  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.323  11.156  -2.332  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.656  11.840  -0.849  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.802  13.247  -3.397  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.199  13.587  -3.859  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.139   8.744  -3.490  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.664   8.055  -4.730  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.691   8.954  -5.504  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.684   8.498  -6.008  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.863   7.769  -5.640  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.834   6.782  -4.979  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.083   6.650  -5.863  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.164   5.401  -4.815  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.101   8.828  -3.318  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.175   7.127  -4.475  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.382   8.692  -5.837  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.511   7.354  -6.572  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.122   7.161  -4.006  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.791   6.619  -6.905  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.615   5.744  -5.611  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.730   7.499  -5.698  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.530   5.199  -5.666  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.571   5.392  -3.912  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.925   4.635  -4.746  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.999  10.218  -5.633  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.101  11.131  -6.407  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.701  11.177  -5.787  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.705  11.152  -6.481  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.694  12.547  -6.430  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.894  13.452  -7.390  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.384  13.275  -8.835  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.427  14.005  -9.777  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -2.100  13.324  -9.765  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.828  10.563  -5.240  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.026  10.760  -7.411  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.723  12.500  -6.751  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.650  12.962  -5.437  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.029  14.483  -7.099  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.845  13.204  -7.340  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.406  12.229  -9.091  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.375  13.691  -8.935  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.829  13.993 -10.779  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.309  15.026  -9.447  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -2.237  12.295  -9.831  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -1.534  13.652 -10.575  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -1.601  13.548  -8.879  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.605  11.265  -4.496  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.256  11.324  -3.870  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.544   9.989  -4.065  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.645   9.935  -4.294  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.388  11.616  -2.372  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.815  13.071  -2.161  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.432  13.904  -2.968  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.514  13.329  -1.194  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.411  11.302  -3.943  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.678  12.104  -4.340  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.130  10.958  -1.945  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.440  11.447  -1.888  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.259   8.910  -3.952  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.625   7.572  -4.100  1.00  0.00           C  
ATOM    463  C   LEU A 202      -0.025   7.383  -5.499  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.026   6.789  -5.645  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.668   6.484  -3.820  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.019   6.470  -2.323  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.182   5.504  -2.087  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.798   6.023  -1.484  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.216   8.980  -3.747  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.169   7.488  -3.382  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.562   6.693  -4.392  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.276   5.522  -4.107  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.318   7.464  -2.023  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.970   5.706  -2.797  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.836   4.488  -2.210  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.561   5.634  -1.084  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.193   5.333  -2.053  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.206   6.886  -1.220  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.132   5.539  -0.576  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.659   7.862  -6.531  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.068   7.671  -7.886  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.238   8.455  -7.998  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.217   7.961  -8.524  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.048   8.104  -8.977  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.162   7.070  -9.101  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.670   9.448  -8.618  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.505   8.341  -6.419  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.156   6.623  -8.014  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.527   8.185  -9.915  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.568   6.860  -8.123  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.941   7.462  -9.736  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.763   6.161  -9.530  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.889  10.170  -8.435  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.293   9.786  -9.435  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.271   9.327  -7.735  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.281   9.664  -7.504  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.548  10.442  -7.596  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.669   9.603  -6.982  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.765   9.522  -7.500  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.401  11.755  -6.821  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.543  12.699  -7.194  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.469  12.247  -7.846  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.471  13.860  -6.825  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.488  10.052  -7.071  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.775  10.651  -8.630  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.455  12.213  -7.068  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.436  11.551  -5.761  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.386   8.964  -5.885  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.401   8.103  -5.222  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.659   6.865  -6.084  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.726   6.286  -6.052  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.870   7.677  -3.853  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.528   8.926  -3.036  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       4.939   6.867  -3.116  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       2.927   8.515  -1.691  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.488   9.038  -5.499  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.321   8.654  -5.099  1.00  0.00           H  
ATOM    518  HB  ILE A 205       2.982   7.074  -3.983  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.423   9.504  -2.870  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.809   9.522  -3.578  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.221   6.012  -3.709  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.806   7.487  -2.947  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.548   6.530  -2.167  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.147   7.785  -1.850  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.702   8.087  -1.071  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.514   9.383  -1.201  1.00  0.00           H  
ATOM    527  N   THR A 206       3.676   6.441  -6.839  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.833   5.226  -7.692  1.00  0.00           C  
ATOM    529  C   THR A 206       3.089   5.425  -9.013  1.00  0.00           C  
ATOM    530  O   THR A 206       1.886   5.547  -9.053  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.240   4.026  -6.956  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.916   4.335  -6.550  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.097   3.702  -5.735  1.00  0.00           C  
ATOM    534  H   THR A 206       2.822   6.915  -6.835  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.882   5.046  -7.889  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.220   3.174  -7.611  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.569   4.994  -7.156  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.130   3.604  -6.039  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.009   4.497  -5.013  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.760   2.775  -5.296  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.807   5.459 -10.091  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.169   5.661 -11.421  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.505   4.363 -11.896  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.290   4.170 -13.075  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.239   6.079 -12.432  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.832   7.436 -12.033  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.756   7.935 -13.149  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.259   9.344 -12.824  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.281   9.747 -13.832  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.773   5.362 -10.027  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.425   6.439 -11.347  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.025   5.333 -12.449  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.797   6.157 -13.415  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.033   8.147 -11.876  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.402   7.324 -11.122  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.600   7.266 -13.241  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.212   7.955 -14.082  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.431  10.038 -12.858  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.700   9.356 -11.840  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       8.072   9.073 -13.812  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.849   9.749 -14.780  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       7.634  10.699 -13.606  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.186   3.465 -10.998  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.550   2.180 -11.423  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.023   2.378 -11.545  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.556   3.135 -10.794  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.838   1.104 -10.365  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.326   0.728 -10.374  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.149   1.804  -9.653  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.317   2.896 -10.155  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.686   1.536  -8.492  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.373   3.630 -10.051  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.965   1.877 -12.368  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.572   1.484  -9.390  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.248   0.224 -10.580  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.455  -0.218  -9.866  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.669   0.636 -11.392  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.568   0.651  -8.089  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.196   2.227  -8.017  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.634   1.709 -12.480  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.113   1.833 -12.664  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.883   1.863 -11.337  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.729   0.998 -10.496  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.478   0.576 -13.459  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.259   0.256 -14.267  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.051   0.770 -13.464  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.344   2.708 -13.250  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.708  -0.243 -12.783  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.318   0.770 -14.110  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.184  -0.816 -14.418  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.305   0.761 -15.222  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.450  -0.048 -12.964  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.631   1.294 -14.116  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.729   2.841 -11.160  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.526   2.925  -9.908  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.290   1.626  -9.717  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.341   1.072  -8.638  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.521   4.081 -10.011  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.758   5.393 -10.166  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.441   3.871 -11.218  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.850   3.512 -11.860  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.870   3.085  -9.067  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.113   4.119  -9.110  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.952   5.257 -10.873  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.426   6.161 -10.522  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.355   5.682  -9.207  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.860   3.527 -12.060  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.190   3.133 -10.974  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.926   4.803 -11.470  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.879   1.125 -10.760  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.640  -0.140 -10.630  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.762  -1.180  -9.937  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.221  -1.935  -9.102  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.046  -0.643 -12.016  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -5.796  -0.827 -12.879  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.775  -1.980 -11.874  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.821   1.582 -11.626  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.523   0.033 -10.039  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.701   0.078 -12.483  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -5.177   0.059 -12.812  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -5.241  -1.683 -12.529  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -6.090  -0.983 -13.909  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.565  -1.881 -11.146  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -8.196  -2.265 -12.827  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.079  -2.739 -11.547  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.500  -1.213 -10.260  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.598  -2.199  -9.597  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.410  -1.790  -8.140  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.472  -2.605  -7.243  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.246  -2.221 -10.315  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.303  -3.194  -9.635  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.560  -4.572  -9.679  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.159  -2.719  -8.980  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.673  -5.472  -9.070  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.722  -3.621  -8.371  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.466  -4.994  -8.417  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.339  -5.879  -7.822  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.145  -0.580 -10.920  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.045  -3.179  -9.636  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.395  -2.529 -11.340  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.816  -1.230 -10.300  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.442  -4.940 -10.184  1.00  0.00           H  
ATOM    643  HD2 TYR A 212       0.040  -1.656  -8.940  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.868  -6.536  -9.104  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.602  -3.258  -7.868  1.00  0.00           H  
ATOM    646  HH  TYR A 212       2.127  -5.929  -8.369  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.192  -0.529  -7.899  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.018  -0.063  -6.498  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.334  -0.254  -5.741  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.355  -0.664  -4.599  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.641   1.421  -6.496  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.290   1.619  -7.195  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.976   3.117  -7.265  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.175   0.884  -6.426  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.151   0.112  -8.640  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.244  -0.637  -6.017  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.402   1.983  -7.018  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.569   1.771  -5.475  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.353   1.224  -8.200  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.007   3.539  -6.270  1.00  0.00           H  
ATOM    661 HD12 LEU A 213       0.008   3.262  -7.686  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.710   3.608  -7.886  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.391   0.893  -5.368  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.117  -0.139  -6.771  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.774   1.371  -6.604  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.431   0.056  -6.376  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.758  -0.085  -5.710  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.995  -1.531  -5.273  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.518  -1.783  -4.207  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.861   0.349  -6.676  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.840   1.876  -6.846  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.164   2.331  -7.463  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.107   3.828  -7.789  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.550   4.009  -9.154  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.380   0.395  -7.295  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.781   0.546  -4.839  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.697  -0.122  -7.638  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.820   0.041  -6.288  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.713   2.353  -5.882  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.026   2.161  -7.495  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.346   1.772  -8.370  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.964   2.146  -6.761  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.104   4.247  -7.748  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.477   4.336  -7.075  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -7.899   3.228  -9.365  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.323   4.009  -9.848  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -8.038   4.914  -9.202  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.617  -2.483  -6.074  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.828  -3.903  -5.675  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.018  -4.186  -4.412  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.466  -4.873  -3.515  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.379  -4.828  -6.808  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.379  -4.739  -7.964  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.710  -5.362  -7.535  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.702  -6.128  -6.585  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.713  -5.059  -8.159  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.190  -2.269  -6.931  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.876  -4.064  -5.469  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.402  -4.521  -7.154  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.333  -5.845  -6.451  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.535  -3.700  -8.229  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.993  -5.276  -8.819  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.833  -3.659  -4.332  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.004  -3.890  -3.121  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.618  -3.121  -1.954  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.727  -3.616  -0.850  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.588  -3.385  -3.390  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.981  -4.212  -4.526  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.735  -3.531  -2.129  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.654  -3.593  -4.963  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.492  -3.102  -5.064  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -3.983  -4.941  -2.889  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.625  -2.345  -3.679  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.817  -5.224  -4.188  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.663  -4.221  -5.362  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.878  -4.514  -1.706  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.696  -3.398  -2.383  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.027  -2.781  -1.406  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.815  -2.564  -5.250  1.00  0.00           H  
ATOM    720 HD12 ILE A 216       0.048  -3.634  -4.143  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.260  -4.144  -5.803  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.029  -1.912  -2.202  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.654  -1.089  -1.135  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.031  -1.671  -0.797  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.477  -1.640   0.324  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.795   0.343  -1.652  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.394   0.934  -1.907  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.510   2.252  -2.689  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.672   1.192  -0.569  1.00  0.00           C  
ATOM    730  H   LEU A 217      -4.935  -1.543  -3.106  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.033  -1.099  -0.254  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.355   0.327  -2.572  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.318   0.944  -0.924  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.817   0.229  -2.490  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.266   2.159  -3.453  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.779   3.051  -2.013  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.562   2.477  -3.153  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.380   1.523   0.174  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.198   0.282  -0.235  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.917   1.954  -0.702  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.712  -2.202  -1.764  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.056  -2.784  -1.497  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.954  -3.947  -0.502  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.816  -4.131   0.335  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.652  -3.288  -2.812  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.085  -3.775  -2.580  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.749  -4.073  -3.927  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.191  -4.534  -3.698  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.966  -3.447  -3.031  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.340  -2.221  -2.670  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.700  -2.023  -1.083  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.656  -2.483  -3.530  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.051  -4.104  -3.184  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.066  -4.675  -1.982  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.646  -3.009  -2.065  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.750  -3.181  -4.538  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.202  -4.854  -4.431  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.647  -4.769  -4.649  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.192  -5.415  -3.070  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.486  -3.164  -2.151  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.033  -2.628  -3.668  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.922  -3.789  -2.806  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.928  -4.753  -0.596  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.823  -5.913   0.337  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.396  -5.461   1.740  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.038  -5.790   2.718  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.791  -6.906  -0.202  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.351  -7.616  -1.433  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.365  -8.695  -1.888  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.261  -8.718  -1.370  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.732  -9.480  -2.748  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.243  -4.611  -1.288  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.783  -6.405   0.400  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.889  -6.375  -0.471  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.564  -7.638   0.559  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.298  -8.075  -1.184  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.493  -6.899  -2.229  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.314  -4.724   1.856  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.843  -4.273   3.211  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.105  -2.780   3.424  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.982  -2.280   4.520  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.335  -4.537   3.339  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.569  -3.798   2.227  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.054  -6.037   3.226  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.067  -3.802   2.524  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.803  -4.479   1.056  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.357  -4.828   3.984  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.001  -4.186   4.305  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.743  -4.296   1.286  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.912  -2.779   2.157  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.594  -6.445   2.386  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -2.994  -6.195   3.082  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.367  -6.531   4.133  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.896  -3.673   3.583  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.638  -4.739   2.204  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.601  -2.990   1.988  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.436  -2.050   2.392  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.667  -0.580   2.566  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.108  -0.295   2.998  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.907  -1.190   3.191  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.514  -2.459   1.501  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.995  -0.207   3.322  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.463  -0.067   1.639  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.429   0.965   3.148  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.799   1.381   3.571  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.144   2.663   2.805  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.309   3.199   2.118  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.781   1.656   5.080  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.151   2.158   5.552  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.421   0.365   5.820  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.754   1.655   2.983  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.516   0.605   3.339  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.037   2.411   5.295  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.933   1.590   5.071  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.229   2.040   6.625  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.259   3.204   5.300  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.053  -0.439   5.471  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.388   0.121   5.629  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.567   0.506   6.881  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.353   3.160   2.905  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.724   4.415   2.163  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.567   5.319   3.061  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.230   4.865   3.973  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.521   4.056   0.902  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.982   5.334   0.178  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.776   6.221  -0.154  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.925   5.836  -0.929  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.670   7.402   0.395  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.020   2.709   3.460  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.828   4.944   1.879  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.893   3.476   0.240  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.386   3.471   1.180  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.484   5.059  -0.739  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.668   5.883   0.805  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.362   7.721   1.015  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.895   7.966   0.195  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.539   6.606   2.813  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.328   7.545   3.654  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.681   8.798   2.852  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.819   9.481   2.332  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.492   7.981   4.862  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.664   6.804   5.366  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.053   6.117   6.289  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.522   6.546   4.790  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.995   6.951   2.081  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.233   7.064   3.996  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.832   8.790   4.576  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.149   8.321   5.646  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.212   7.106   4.045  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.972   5.797   5.100  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.936   9.123   2.793  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.372  10.358   2.083  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.611  11.416   3.158  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.075  11.102   4.237  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.669  10.079   1.330  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.406   9.046   0.234  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.697   9.522   2.312  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.599   8.570   3.253  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.602  10.692   1.393  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.039  10.995   0.888  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.913   8.187   0.660  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.345   8.741  -0.205  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.776   9.483  -0.528  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.295   8.633   2.774  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.910  10.258   3.072  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.603   9.276   1.784  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.262  12.646   2.907  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.429  13.709   3.952  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.249  14.888   3.407  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.885  14.781   2.379  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.034  14.151   4.372  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.264  12.901   4.834  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.825  13.264   5.241  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.359  12.364   6.396  1.00  0.00           C  
ATOM    875  NZ  LYS A 226      -9.950  12.694   6.751  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.849  12.866   2.048  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.940  13.306   4.817  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.530  14.609   3.535  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.103  14.852   5.191  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.784  12.460   5.672  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.231  12.185   4.021  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.171  13.115   4.390  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.783  14.295   5.555  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -11.992  12.527   7.255  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.422  11.329   6.094  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226      -9.868  13.713   6.934  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226      -9.676  12.163   7.603  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226      -9.322  12.433   5.964  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.263  15.996   4.119  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.062  17.197   3.688  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.128  17.302   2.160  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.074  16.861   1.538  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.758  16.034   4.956  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.065  17.114   4.083  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.599  18.086   4.083  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.133  17.879   1.553  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.139  18.004   0.073  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.941  16.620  -0.546  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.724  16.492  -1.731  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.029  18.970  -0.368  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.644  18.416   0.014  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.248  20.314   0.327  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.555  19.321  -0.573  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.377  18.227   2.071  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.097  18.396  -0.243  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.081  19.109  -1.439  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.550  18.392   1.090  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.524  17.418  -0.380  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.315  20.160   1.394  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.422  20.976   0.109  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -16.165  20.757  -0.028  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.703  20.334  -0.228  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.585  18.974  -0.255  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.612  19.298  -1.651  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.003  15.595   0.274  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.812  14.189  -0.203  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.327  13.959  -0.482  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.941  13.617  -1.581  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.620  13.910  -1.484  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.037  14.394  -1.322  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.926  13.796  -0.445  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.737  15.409  -1.931  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.100  14.448  -0.549  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.040  15.440  -1.441  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.169  15.754   1.224  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.131  13.507   0.572  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.162  14.393  -2.328  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.632  12.844  -1.658  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.735  13.038   0.146  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.337  16.077  -2.678  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.983  14.195   0.018  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.484  14.144   0.507  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.028  13.929   0.275  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.736  12.438   0.267  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.998  11.737   1.222  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.203  14.584   1.379  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.307  16.107   1.264  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.443  16.774   2.353  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.255  16.932   3.642  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -12.321  17.949   3.423  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.809  14.420   1.391  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.756  14.349  -0.673  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.570  14.263   2.342  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.169  14.291   1.271  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.958  16.416   0.289  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.339  16.405   1.383  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.569  16.169   2.550  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.128  17.749   2.011  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.705  15.987   3.905  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -10.604  17.257   4.441  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.936  18.736   2.862  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -13.113  17.518   2.910  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -12.654  18.307   4.343  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.199  11.949  -0.805  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.900  10.500  -0.882  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.637  10.189  -0.082  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.581  10.699  -0.379  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.665  10.122  -2.346  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.658  10.880  -3.221  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.854  10.718  -3.088  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.205  11.721  -4.109  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.001  12.534  -1.567  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.729   9.933  -0.488  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.656  10.383  -2.638  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.816   9.061  -2.473  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.235  11.859  -4.206  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.830  12.218  -4.675  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.724   9.337   0.907  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.503   8.971   1.697  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.438   7.456   1.833  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.431   6.768   1.705  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.550   9.597   3.090  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.699   9.140   3.779  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.579  11.117   2.972  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.590   8.925   1.126  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.613   9.311   1.185  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.671   9.304   3.638  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.689   8.181   3.773  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.698  11.452   2.448  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.460  11.418   2.428  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.599  11.550   3.961  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.263   6.934   2.080  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.090   5.459   2.223  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.205   5.167   3.430  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.340   5.946   3.775  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.440   4.883   0.958  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.437   4.858  -0.158  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.730   5.903  -0.966  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.270   3.749  -0.607  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.695   5.507  -1.875  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.060   4.189  -1.693  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.418   2.416  -0.176  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.965   3.338  -2.332  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.327   1.559  -0.814  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.100   2.019  -1.889  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.485   7.521   2.171  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.048   5.000   2.374  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.601   5.499   0.674  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.095   3.877   1.155  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.287   6.886  -0.908  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.085   6.077  -2.569  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.828   2.051   0.651  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.558   3.697  -3.158  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.433   0.540  -0.474  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.802   1.354  -2.369  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.425   4.048   4.077  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.603   3.688   5.279  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.280   2.196   5.243  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.145   1.380   4.997  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.413   3.954   6.548  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.726   5.442   6.685  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.615   5.642   7.908  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -7.075   5.781   8.993  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -8.823   5.651   7.740  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.136   3.445   3.773  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.691   4.260   5.301  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.336   3.398   6.505  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.844   3.629   7.409  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.807   5.998   6.809  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.245   5.787   5.803  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.058   1.818   5.524  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.730   0.363   5.528  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.426  -0.277   6.729  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.018  -0.089   7.854  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.220   0.164   5.678  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.476   0.739   4.469  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.028   0.607   4.720  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.857  -0.031   3.190  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.375   2.481   5.747  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.075  -0.098   4.622  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.882   0.662   6.573  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.008  -0.891   5.757  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.730   1.784   4.356  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.261  -0.419   4.966  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.570   0.898   3.834  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.313   1.246   5.542  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.012  -1.075   3.421  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.765   0.384   2.777  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.064   0.058   2.461  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.471  -1.026   6.501  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.193  -1.663   7.638  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.184  -2.516   8.443  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.715  -3.525   7.953  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.308  -2.561   7.065  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.454  -2.707   8.082  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.598  -3.536   7.467  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.924  -3.208   8.167  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.365  -1.837   7.779  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.785  -1.164   5.584  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.632  -0.896   8.255  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.692  -2.116   6.159  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.908  -3.538   6.837  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.085  -3.204   8.968  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.821  -1.725   8.347  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.690  -3.307   6.413  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.384  -4.587   7.585  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.677  -3.924   7.869  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.790  -3.253   9.233  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.426  -1.773   6.743  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.296  -1.641   8.195  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.677  -1.141   8.131  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.842  -2.133   9.658  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.875  -2.901  10.494  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.585  -3.969  11.326  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.992  -4.661  12.128  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.286  -1.822  11.393  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.426  -0.883  11.647  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.325  -0.940  10.396  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.101  -3.337   9.884  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.929  -2.256  12.318  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.489  -1.306  10.883  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -4.979  -1.203  12.524  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.059   0.127  11.789  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.363  -1.063  10.677  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.198  -0.052   9.804  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.865  -4.058  11.160  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.676  -5.021  11.951  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.120  -6.444  11.861  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.086  -7.151  12.849  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.108  -5.002  11.406  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.759  -3.654  11.737  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -8.923  -3.508  13.253  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.017  -4.524  13.918  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.947  -2.382  13.724  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.308  -3.454  10.531  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.682  -4.714  12.981  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.086  -5.143  10.327  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.676  -5.797  11.862  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.134  -2.855  11.363  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.727  -3.599  11.269  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.706  -6.889  10.699  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.180  -8.291  10.574  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.838  -8.317   9.830  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.383  -9.365   9.418  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.195  -9.133   9.803  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.305  -8.597   8.403  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.205  -7.569   8.119  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.497  -9.125   7.392  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.302  -7.066   6.823  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.591  -8.626   6.091  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.494  -7.594   5.805  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.593  -7.103   4.520  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.759  -6.314   9.910  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -5.041  -8.726  11.554  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.867 -10.161   9.775  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.157  -9.071  10.287  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.827  -7.163   8.905  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.800  -9.919   7.618  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.995  -6.264   6.612  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.964  -9.033   5.310  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.298  -7.790   3.918  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.177  -7.199   9.660  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.865  -7.250   8.948  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.837  -7.918   9.858  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.332  -7.328  10.792  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.384  -5.835   8.571  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.061  -5.361   7.267  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.366  -5.978   6.026  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.986  -7.306   5.724  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.726  -7.934   4.602  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.933  -7.405   3.711  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -2.267  -9.099   4.373  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.530  -6.349  10.002  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.971  -7.842   8.054  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.639  -5.153   9.370  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.313  -5.837   8.444  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -3.099  -5.661   7.277  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.001  -4.283   7.208  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.502  -5.325   5.181  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.304  -6.097   6.211  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.595  -7.714   6.374  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.519  -6.512   3.875  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.742  -7.899   2.859  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -2.877  -9.508   5.051  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -2.071  -9.583   3.519  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.515  -9.151   9.571  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.490  -9.875  10.390  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.873  -9.460   9.892  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.887  -9.814  10.458  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.291 -11.387  10.224  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.086 -11.772  10.704  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.332 -12.198  12.003  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.306 -11.790  10.071  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.650 -12.450  12.106  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.290 -12.218  10.958  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.929  -9.598   8.803  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.379  -9.602  11.431  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.394 -11.649   9.182  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.035 -11.913  10.802  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.665 -12.304  12.715  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.478 -11.514   9.040  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.134 -12.795  13.009  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.901  -8.693   8.828  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.188  -8.208   8.248  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.318  -6.699   8.478  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.451  -5.925   8.121  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.195  -8.516   6.743  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.305  -7.754   6.057  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.607  -8.260   6.039  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.018  -6.532   5.436  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.624  -7.543   5.398  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.033  -5.818   4.797  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.336  -6.320   4.778  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.337  -5.611   4.144  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.056  -8.425   8.407  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.021  -8.714   8.717  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.352  -9.575   6.598  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.246  -8.234   6.314  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.828  -9.203   6.516  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.011  -6.142   5.448  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.629  -7.933   5.382  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.809  -4.880   4.321  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.035  -5.449   4.782  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.403  -6.278   9.070  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.598  -4.825   9.327  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.026  -4.577   9.818  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.499  -3.459   9.848  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.604  -4.363  10.392  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.827  -5.150  11.684  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.716  -4.805  12.673  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.978  -4.319  13.757  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.475  -5.029  12.335  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.089  -6.921   9.347  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.432  -4.272   8.415  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.748  -3.309  10.584  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.598  -4.530  10.040  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.803  -6.209  11.472  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.784  -4.886  12.111  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.269  -5.416  11.459  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.751  -4.808  12.955  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       5
ATOM      1  N   ARG A 175       4.316 -13.715 -10.497  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.864 -12.853 -11.626  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.030 -11.381 -11.241  1.00  0.00           C  
ATOM      4  O   ARG A 175       5.041 -10.980 -10.701  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.389 -13.142 -11.941  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.542 -13.032 -10.658  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.082 -12.734 -11.016  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.784 -13.091  -9.858  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -2.032 -12.716  -9.838  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.522 -12.029 -10.830  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.793 -13.025  -8.830  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.996 -14.636 -10.421  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.463 -13.062 -12.499  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.034 -12.435 -12.678  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.299 -14.140 -12.341  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.590 -13.967 -10.119  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.921 -12.241 -10.031  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.032 -11.679 -11.229  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.206 -13.308 -11.885  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.414 -13.605  -9.110  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -1.941 -11.788 -11.607  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.479 -11.742 -10.813  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.422 -13.551  -8.064  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.752 -12.743  -8.824  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.036 -10.578 -11.507  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.119  -9.140 -11.156  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.002  -8.985  -9.640  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.926  -7.888  -9.121  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.978  -8.393 -11.844  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.228 -10.924 -11.936  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.066  -8.740 -11.488  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.047  -8.905 -11.651  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.923  -7.386 -11.461  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.159  -8.364 -12.909  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.989 -10.074  -8.925  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.881  -9.981  -7.447  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.180  -9.400  -6.895  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.257  -8.987  -5.755  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.665 -11.373  -6.863  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.305 -11.244  -5.379  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.010 -12.622  -4.794  1.00  0.00           C  
ATOM     42  NE  ARG A 177       1.081 -13.371  -5.706  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.079 -12.876  -6.045  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -0.555 -11.834  -5.420  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -0.796 -13.461  -6.967  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.051 -10.950  -9.357  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.051  -9.341  -7.180  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.866 -11.865  -7.398  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.573 -11.947  -6.961  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.135 -10.803  -4.845  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.441 -10.611  -5.276  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       2.923 -13.182  -4.725  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.591 -12.502  -3.795  1.00  0.00           H  
ATOM     54  HE  ARG A 177       1.381 -14.217  -6.105  1.00  0.00           H  
ATOM     55 HH11 ARG A 177      -0.032 -11.414  -4.678  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -1.441 -11.453  -5.685  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -0.460 -14.292  -7.413  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -1.674 -13.069  -7.237  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.203  -9.349  -7.701  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.484  -8.781  -7.210  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.235  -7.335  -6.825  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.606  -6.886  -5.758  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.525  -8.818  -8.323  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.127  -9.674  -8.622  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.833  -9.338  -6.356  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.113  -8.360  -9.211  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.403  -8.269  -8.010  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.794  -9.842  -8.535  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.592  -6.606  -7.689  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.291  -5.192  -7.383  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.358  -5.136  -6.177  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.505  -4.319  -5.308  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.611  -4.536  -8.582  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.625  -4.342  -9.711  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.804  -4.224  -9.412  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.207  -4.315 -10.858  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.294  -7.000  -8.536  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.206  -4.671  -7.160  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.803  -5.165  -8.922  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.220  -3.574  -8.285  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.388  -6.001  -6.124  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.443  -5.974  -4.975  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.207  -5.886  -3.659  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.080  -4.933  -2.923  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.603  -7.249  -4.971  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.649  -7.218  -3.778  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.398  -8.321  -3.927  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.394  -8.223  -2.770  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.398  -9.322  -2.869  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.275  -6.657  -6.841  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.794  -5.118  -5.063  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.038  -7.314  -5.889  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.252  -8.108  -4.885  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.209  -7.375  -2.866  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.157  -6.261  -3.737  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.920  -8.196  -4.866  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.086  -9.288  -3.906  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.863  -8.307  -1.833  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.900  -7.268  -2.812  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.954 -10.164  -3.289  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.749  -9.555  -1.919  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.193  -9.013  -3.466  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.994  -6.868  -3.348  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.744  -6.822  -2.068  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.669  -5.600  -2.043  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.742  -4.887  -1.064  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.569  -8.105  -1.918  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.188  -8.166  -0.516  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.442  -7.287  -0.465  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.482  -7.668  -0.963  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.389  -6.117   0.111  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.087  -7.636  -3.949  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.041  -6.753  -1.255  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.926  -8.962  -2.062  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.353  -8.117  -2.659  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.471  -7.818   0.213  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.457  -9.185  -0.292  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.549  -5.802   0.507  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.190  -5.550   0.145  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.368  -5.349  -3.115  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.290  -4.182  -3.159  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.491  -2.881  -3.089  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.930  -1.903  -2.513  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.088  -4.253  -4.459  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.066  -3.120  -4.546  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.875  -2.748  -3.487  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.395  -2.288  -5.583  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.648  -1.728  -3.907  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.395  -1.406  -5.180  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.290  -5.932  -3.900  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.968  -4.231  -2.321  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.626  -5.187  -4.496  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.409  -4.201  -5.289  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.883  -3.152  -2.596  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.957  -2.330  -6.568  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.388  -1.237  -3.293  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.323  -2.856  -3.662  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.504  -1.620  -3.618  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.040  -1.378  -2.185  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.978  -0.252  -1.734  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.297  -1.763  -4.556  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.299  -0.624  -4.289  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.782  -1.706  -6.021  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.981  -3.656  -4.118  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.107  -0.782  -3.939  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.811  -2.711  -4.373  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.836   0.308  -4.189  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.600  -0.552  -5.108  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.763  -0.828  -3.375  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.752  -2.176  -6.106  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.079  -2.229  -6.653  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.859  -0.678  -6.342  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.719  -2.410  -1.453  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.275  -2.182  -0.055  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.385  -1.460   0.687  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.144  -0.551   1.454  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.998  -3.518   0.631  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.767  -4.182   0.011  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.583  -5.568   0.632  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.510  -3.330   0.259  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.776  -3.322  -1.816  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.391  -1.572  -0.047  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.854  -4.166   0.507  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.825  -3.352   1.682  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.919  -4.288  -1.049  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.516  -6.107   0.583  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.277  -5.466   1.664  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.826  -6.109   0.083  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.578  -2.846   1.223  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.423  -2.581  -0.514  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.366  -3.961   0.233  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.605  -1.844   0.449  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.732  -1.167   1.133  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.638   0.334   0.842  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.829   1.157   1.713  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.056  -1.714   0.598  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.247  -3.156   1.073  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.511  -3.576   1.950  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.122  -3.820   0.542  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.778  -2.570  -0.187  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.669  -1.338   2.198  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.045  -1.689  -0.480  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.869  -1.108   0.965  1.00  0.00           H  
ATOM    184  N   MET A 186       6.329   0.691  -0.383  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.203   2.136  -0.735  1.00  0.00           C  
ATOM    186  C   MET A 186       5.031   2.738   0.054  1.00  0.00           C  
ATOM    187  O   MET A 186       5.070   3.882   0.463  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.936   2.289  -2.243  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.129   1.758  -3.049  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.545   2.866  -2.842  1.00  0.00           S  
ATOM    191  CE  MET A 186       8.229   3.904  -4.291  1.00  0.00           C  
ATOM    192  H   MET A 186       6.171   0.005  -1.065  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.116   2.654  -0.472  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.048   1.736  -2.510  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.790   3.334  -2.475  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.389   0.771  -2.698  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.862   1.707  -4.097  1.00  0.00           H  
ATOM    198  HE1 MET A 186       7.175   4.142  -4.339  1.00  0.00           H  
ATOM    199  HE2 MET A 186       8.808   4.816  -4.215  1.00  0.00           H  
ATOM    200  HE3 MET A 186       8.517   3.373  -5.184  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.989   1.974   0.273  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.822   2.504   1.041  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.252   2.772   2.478  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.923   3.790   3.052  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.676   1.478   1.057  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.212   1.130  -0.362  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.057   0.283  -0.260  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.909   2.402  -1.164  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.980   1.053  -0.061  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.480   3.428   0.603  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.016   0.577   1.546  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.843   1.882   1.609  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.981   0.564  -0.859  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.083  -0.491   0.483  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.885   0.913   0.032  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.267  -0.170  -1.216  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.419   3.123  -0.528  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.832   2.820  -1.539  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.262   2.159  -1.997  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.986   1.877   3.074  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.411   2.122   4.474  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.225   3.421   4.530  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.053   4.220   5.426  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.226   0.933   5.009  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.291  -0.193   5.424  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.668  -0.164   6.681  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.045  -1.262   4.554  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.804  -1.202   7.062  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.182  -2.297   4.935  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.563  -2.268   6.188  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.251   1.055   2.606  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.529   2.249   5.081  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.890   0.578   4.235  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.807   1.250   5.861  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.851   0.659   7.357  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.525  -1.291   3.592  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.325  -1.181   8.030  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.997  -3.120   4.260  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.898  -3.069   6.480  1.00  0.00           H  
ATOM    240  N   SER A 189       6.085   3.666   3.572  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.867   4.943   3.593  1.00  0.00           C  
ATOM    242  C   SER A 189       5.887   6.117   3.509  1.00  0.00           C  
ATOM    243  O   SER A 189       5.966   7.073   4.260  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.814   4.989   2.391  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.052   4.950   1.193  1.00  0.00           O  
ATOM    246  H   SER A 189       6.199   3.029   2.838  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.437   5.010   4.508  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.388   5.902   2.414  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.488   4.142   2.427  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.739   5.841   1.011  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.943   6.034   2.610  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.935   7.120   2.481  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.142   7.185   3.776  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.962   8.235   4.352  1.00  0.00           O  
ATOM    255  CB  ALA A 190       2.985   6.810   1.321  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.889   5.248   2.035  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.431   8.064   2.306  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.555   6.485   0.465  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.301   6.025   1.615  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.427   7.698   1.068  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.678   6.055   4.243  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.906   6.046   5.513  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.835   6.377   6.678  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.393   6.775   7.735  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.221   4.685   5.729  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.047   4.623   4.900  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.145   5.425   5.250  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.125   3.785   3.787  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.318   5.381   4.487  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.296   3.742   3.021  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.391   4.539   3.370  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.848   5.214   3.759  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.152   6.811   5.449  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.891   3.892   5.425  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.972   4.565   6.773  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.086   6.072   6.113  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.717   3.168   3.522  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.165   5.996   4.760  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.355   3.093   2.159  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.292   4.503   2.777  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.123   6.241   6.494  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.058   6.581   7.602  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.994   8.088   7.855  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.231   8.552   8.950  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.495   6.207   7.228  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.405   6.380   8.443  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.814   5.922   8.072  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.958   4.773   7.688  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.726   6.727   8.171  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.470   5.933   5.632  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.768   6.051   8.500  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.531   5.180   6.903  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.840   6.852   6.433  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.424   7.420   8.737  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.036   5.778   9.260  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.691   8.866   6.844  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.634  10.346   7.048  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.250  10.734   7.576  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.135  11.460   8.543  1.00  0.00           O  
ATOM    300  CB  LYS A 193       4.904  11.047   5.717  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.224  10.530   5.125  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.751  11.509   4.055  1.00  0.00           C  
ATOM    303  CE  LYS A 193       7.641  12.575   4.700  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.223  13.427   3.627  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.513   8.478   5.955  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.384  10.641   7.766  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.099  10.839   5.037  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.978  12.113   5.877  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.956  10.417   5.911  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.048   9.567   4.666  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.329  10.962   3.324  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       5.919  11.992   3.560  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       7.051  13.183   5.369  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.437  12.096   5.254  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.161  12.925   2.718  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       7.691  14.318   3.564  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.220  13.630   3.847  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.196  10.235   6.973  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.817  10.563   7.462  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.063   9.315   7.418  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.087   8.452   6.589  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.174  11.633   6.579  1.00  0.00           C  
ATOM    323  CG  HIS A 194       0.815  12.965   6.815  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.644  13.223   7.894  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       0.738  14.132   6.113  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.031  14.508   7.807  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.506  15.111   6.737  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.313   9.645   6.205  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.862  10.921   8.480  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.297  11.365   5.542  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.879  11.701   6.808  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.906  12.584   8.590  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.163  14.266   5.213  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.687  14.993   8.514  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.979   9.219   8.327  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.877   8.036   8.375  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.845   8.025   7.176  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.464   7.021   6.892  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.668   8.095   9.690  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.414   6.779   9.924  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.404   5.656  10.149  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -1.795   5.574  11.194  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.190   4.791   9.197  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.073   9.928   8.994  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.279   7.140   8.359  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.983   8.267  10.509  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.380   8.907   9.644  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.045   6.877  10.796  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.023   6.549   9.068  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.676   4.869   8.348  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.546   4.067   9.330  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.014   9.138   6.491  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.993   9.185   5.342  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.325   9.523   4.000  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.474  10.381   3.906  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.018  10.280   5.625  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.752   9.977   6.906  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.843   9.103   6.896  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.345  10.578   8.105  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.533   8.826   8.077  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.038  10.301   9.293  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.133   9.425   9.279  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.815   9.152  10.448  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.527   9.946   6.749  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.512   8.242   5.250  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.513  11.230   5.714  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.726  10.325   4.809  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.150   8.637   5.975  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.498  11.255   8.113  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.379   8.152   8.060  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.725  10.760  10.218  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.444   8.351  10.829  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.770   8.876   2.950  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.247   9.164   1.575  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.360   8.918   0.555  1.00  0.00           C  
ATOM    376  O   TYR A 197      -4.994   7.882   0.553  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.024   8.286   1.256  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.771   8.933   1.804  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.438   8.817   3.155  1.00  0.00           C  
ATOM    380  CD2 TYR A 197       0.054   9.668   0.940  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.722   9.431   3.640  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.212  10.278   1.427  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.546  10.162   2.776  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.687  10.765   3.252  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.493   8.218   3.061  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.964  10.208   1.524  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.154   7.315   1.711  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -1.928   8.168   0.186  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.071   8.251   3.823  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.206   9.760  -0.105  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.980   9.345   4.681  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.848  10.842   0.760  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.247  10.085   3.635  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.604   9.867  -0.313  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.682   9.690  -1.330  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.114   9.014  -2.579  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.915   8.873  -2.737  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.287  11.050  -1.698  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.306  11.856  -2.551  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.116  11.618  -2.520  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.767  12.801  -3.324  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.083  10.697  -0.293  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.461   9.063  -0.918  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.200  10.896  -2.252  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.503  11.598  -0.792  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.732  12.980  -3.359  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.151  13.338  -3.859  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.971   8.596  -3.462  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.509   7.917  -4.705  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.530   8.812  -5.478  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.516   8.359  -5.972  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.722   7.676  -5.597  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.706   6.713  -4.918  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.040   6.776  -5.661  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.173   5.267  -4.949  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.928   8.721  -3.304  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.043   6.974  -4.464  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.215   8.621  -5.778  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.399   7.259  -6.538  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.855   7.021  -3.893  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.865   6.676  -6.723  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.680   5.975  -5.323  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.514   7.726  -5.464  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.705   5.069  -5.902  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.452   5.131  -4.158  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.993   4.577  -4.805  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.850  10.072  -5.620  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.967  10.989  -6.401  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.564  11.058  -5.796  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.576  11.036  -6.499  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.592  12.390  -6.436  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.812  13.313  -7.392  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.116  12.963  -8.857  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.621  14.097  -9.762  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.318  15.365  -9.400  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.686  10.407  -5.236  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.894  10.612  -7.401  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.619  12.316  -6.759  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.562  12.809  -5.443  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.104  14.336  -7.207  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.753  13.210  -7.213  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.605  12.050  -9.128  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.179  12.837  -8.991  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -2.556  14.222  -9.630  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.830  13.851 -10.793  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.140  15.152  -8.801  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -3.665  15.985  -8.880  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -4.635  15.845 -10.267  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.449  11.156  -4.512  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.090  11.229  -3.924  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.383   9.892  -4.103  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.805   9.838  -4.334  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.178  11.579  -2.441  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.588  13.044  -2.289  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.457  13.779  -3.254  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.025  13.408  -1.210  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.246  11.182  -3.937  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.528  11.993  -4.438  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.914  10.945  -1.966  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.215  11.425  -1.979  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.097   8.812  -3.980  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.449   7.479  -4.123  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.138   7.287  -5.524  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.207   6.731  -5.677  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.473   6.377  -3.839  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.790   6.337  -2.335  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.960   5.373  -2.092  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.546   5.875  -1.531  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.056   8.877  -3.784  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.348   7.409  -3.408  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.378   6.583  -4.394  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.073   5.423  -4.149  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.077   7.327  -2.010  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.750   5.580  -2.801  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.621   4.355  -2.215  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.334   5.511  -1.088  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.102   5.274  -2.155  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.004   6.743  -1.187  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.854   5.289  -0.675  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.531   7.720  -6.551  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.039   7.521  -7.910  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.345   8.298  -8.043  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.295   7.829  -8.635  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.959   7.953  -8.981  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.090   6.927  -9.056  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.553   9.305  -8.614  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.391   8.166  -6.431  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.253   6.473  -8.032  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.460   8.018  -9.933  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.679   5.950  -9.259  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.616   6.905  -8.112  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.776   7.202  -9.843  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.759  10.011  -8.430  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.176   9.657  -9.422  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.150   9.189  -7.726  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.421   9.476  -7.492  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.695  10.236  -7.608  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.821   9.392  -7.015  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.890   9.269  -7.582  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.583  11.549  -6.830  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.778  12.442  -7.169  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.688  11.955  -7.821  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.763  13.594  -6.769  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.654   9.850  -7.004  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.900  10.443  -8.645  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.665  12.053  -7.101  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.581  11.339  -5.770  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.576   8.800  -5.881  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.608   7.946  -5.231  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.788   6.666  -6.056  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.800   5.998  -5.979  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.141   7.589  -3.819  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.763   8.871  -3.068  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.267   6.876  -3.062  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.296   8.518  -1.651  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.701   8.912  -5.456  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.545   8.482  -5.183  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.280   6.939  -3.880  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.621   9.525  -3.014  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.961   9.370  -3.593  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.592   6.015  -3.626  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.097   7.554  -2.929  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.908   6.555  -2.094  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.676   7.634  -1.684  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.159   8.326  -1.028  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.729   9.339  -1.239  1.00  0.00           H  
ATOM    527  N   THR A 206       3.797   6.320  -6.840  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.869   5.084  -7.674  1.00  0.00           C  
ATOM    529  C   THR A 206       3.180   5.337  -9.016  1.00  0.00           C  
ATOM    530  O   THR A 206       1.992   5.540  -9.091  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.147   3.946  -6.949  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.820   4.348  -6.641  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.893   3.595  -5.667  1.00  0.00           C  
ATOM    534  H   THR A 206       2.994   6.874  -6.874  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.902   4.811  -7.843  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.114   3.082  -7.585  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.632   5.151  -7.131  1.00  0.00           H  
ATOM    538 HG21 THR A 206       4.918   3.353  -5.902  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.868   4.438  -4.994  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.422   2.745  -5.197  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.927   5.317 -10.075  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.339   5.554 -11.424  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.592   4.305 -11.892  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.303   4.146 -13.061  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.462   5.867 -12.411  1.00  0.00           C  
ATOM    546  CG  LYS A 207       5.064   7.234 -12.098  1.00  0.00           C  
ATOM    547  CD  LYS A 207       6.150   7.537 -13.125  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.776   8.898 -12.827  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.540   8.827 -11.551  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.879   5.146  -9.983  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.654   6.389 -11.379  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.229   5.113 -12.328  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       4.068   5.872 -13.415  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.289   7.989 -12.150  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.495   7.226 -11.107  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.909   6.770 -13.080  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.712   7.553 -14.112  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.442   9.172 -13.630  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       5.995   9.639 -12.738  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.980   7.889 -11.459  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       8.280   9.560 -11.551  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.896   8.983 -10.751  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.276   3.414 -10.992  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.551   2.179 -11.397  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.056   2.518 -11.536  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.436   3.412 -10.878  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.746   1.099 -10.317  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.202   0.608 -10.314  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.110   1.646  -9.650  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.427   2.660 -10.236  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.554   1.426  -8.441  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.517   3.558 -10.053  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.946   1.832 -12.340  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.507   1.517  -9.350  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.089   0.266 -10.513  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.262  -0.321  -9.764  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.530   0.443 -11.331  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.310   0.602  -7.971  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.123   2.093  -7.999  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.663   1.825 -12.393  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.122   2.090 -12.612  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.928   2.041 -11.300  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.721   1.184 -10.464  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.558   0.973 -13.591  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.458  -0.044 -13.557  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.183   0.724 -13.244  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.253   3.052 -13.082  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -3.495   0.528 -13.274  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -2.658   1.370 -14.593  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.651  -0.775 -12.783  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.361  -0.534 -14.514  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.514   0.090 -12.716  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.262   1.115 -14.145  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.845   2.965 -11.122  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.664   2.988  -9.877  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.440   1.691  -9.747  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.523   1.099  -8.688  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.647   4.157  -9.920  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.867   5.461 -10.029  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.589   4.020 -11.122  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.997   3.642 -11.812  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -4.015   3.104  -9.027  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.222   4.163  -9.009  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.102   5.359 -10.784  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.538   6.261 -10.300  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.406   5.681  -9.078  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -6.020   3.761 -12.002  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.317   3.248 -10.928  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.100   4.958 -11.285  1.00  0.00           H  
ATOM    610  N   VAL A 211      -6.021   1.253 -10.823  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.816   0.001 -10.792  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.995  -1.083 -10.111  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.511  -1.897  -9.374  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.147  -0.423 -12.228  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.118  -1.607 -12.213  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.782   0.755 -12.970  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.940   1.758 -11.657  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.728   0.165 -10.238  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.236  -0.716 -12.731  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.732  -2.384 -11.569  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -9.079  -1.280 -11.843  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.232  -1.994 -13.216  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.628   1.119 -12.407  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -7.052   1.548 -13.080  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -8.111   0.430 -13.946  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.715  -1.094 -10.342  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.864  -2.121  -9.688  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.659  -1.735  -8.220  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.758  -2.560  -7.331  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.514  -2.189 -10.410  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.644  -3.276  -9.811  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.867  -4.622 -10.140  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.601  -2.935  -8.943  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -1.048  -5.623  -9.598  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.215  -3.935  -8.399  1.00  0.00           C  
ATOM    636  CZ  TYR A 212      -0.008  -5.278  -8.729  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.795  -6.265  -8.201  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.313  -0.417 -10.932  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.354  -3.079  -9.742  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.681  -2.402 -11.454  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -2.013  -1.237 -10.315  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.671  -4.889 -10.811  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.429  -1.899  -8.690  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.218  -6.663  -9.851  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.020  -3.671  -7.727  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.614  -7.079  -8.675  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.389  -0.482  -7.963  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.184  -0.026  -6.554  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.492  -0.182  -5.785  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.508  -0.560  -4.632  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.779   1.452  -6.534  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.425   1.640  -7.235  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.141   3.136  -7.399  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.300   0.987  -6.410  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.325   0.162  -8.699  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.416  -0.622  -6.087  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.532   2.039  -7.036  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.698   1.785  -5.508  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.467   1.179  -8.212  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.920   3.589  -7.993  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -1.108   3.606  -6.427  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.189   3.268  -7.895  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.510   1.083  -5.354  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.229  -0.059  -6.668  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.643   1.470  -6.631  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.588   0.133  -6.417  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.904   0.031  -5.733  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.152  -1.410  -5.273  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.616  -1.645  -4.176  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.020   0.452  -6.692  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -8.013   1.972  -6.905  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.330   2.374  -7.580  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.366   3.885  -7.805  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.642   4.199  -9.064  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.543   0.449  -7.346  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.907   0.679  -4.874  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.872  -0.037  -7.643  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.973   0.155  -6.281  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.920   2.479  -5.952  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.187   2.250  -7.542  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.410   1.870  -8.532  1.00  0.00           H  
ATOM    682  HD3 LYS A 214     -10.158   2.084  -6.950  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.393   4.213  -7.888  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.891   4.390  -6.978  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -8.267   3.319  -9.468  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.296   4.636  -9.742  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -7.861   4.851  -8.860  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.851  -2.378  -6.097  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.085  -3.788  -5.677  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.262  -4.069  -4.427  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.716  -4.719  -3.506  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.663  -4.738  -6.798  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.623  -4.588  -7.982  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.960  -5.257  -7.651  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.960  -6.165  -6.836  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.959  -4.851  -8.219  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.474  -2.179  -6.982  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.138  -3.930  -5.460  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.657  -4.496  -7.114  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.693  -5.756  -6.439  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.787  -3.537  -8.180  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.195  -5.056  -8.856  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.060  -3.565  -4.372  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.224  -3.789  -3.159  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.840  -3.024  -1.986  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.950  -3.529  -0.889  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.797  -3.279  -3.405  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.124  -4.140  -4.483  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.992  -3.351  -2.096  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.885  -3.421  -5.024  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.717  -3.029  -5.117  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.197  -4.840  -2.930  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.838  -2.251  -3.739  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.832  -5.086  -4.056  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.815  -4.311  -5.294  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.253  -4.251  -1.557  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.934  -3.360  -2.318  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.223  -2.488  -1.487  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.322  -3.002  -4.204  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.267  -4.124  -5.563  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -1.192  -2.628  -5.692  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.249  -1.808  -2.215  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.862  -1.003  -1.124  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.207  -1.621  -0.729  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.600  -1.611   0.414  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.065   0.427  -1.622  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.692   1.059  -1.911  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.870   2.368  -2.693  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.936   1.341  -0.588  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.152  -1.421  -3.113  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.203  -0.995  -0.267  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.659   0.410  -2.526  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.576   1.001  -0.871  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.113   0.369  -2.507  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.612   2.236  -3.466  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.185   3.149  -2.019  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.929   2.642  -3.145  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.634   1.448   0.231  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.267   0.521  -0.380  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.356   2.251  -0.683  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.927  -2.166  -1.665  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.237  -2.784  -1.310  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.012  -4.010  -0.418  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.824  -4.328   0.425  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.988  -3.202  -2.575  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.561  -1.966  -3.278  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.089  -2.373  -4.654  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.807  -1.191  -5.308  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.290  -1.594  -6.660  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.609  -2.177  -2.590  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.829  -2.063  -0.767  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.311  -3.715  -3.240  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.798  -3.865  -2.306  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.369  -1.557  -2.687  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.789  -1.221  -3.394  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -10.263  -2.680  -5.278  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.780  -3.196  -4.543  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.648  -0.897  -4.696  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.121  -0.361  -5.403  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -11.940  -2.548  -6.881  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.329  -1.594  -6.671  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.939  -0.922  -7.370  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.936  -4.721  -0.614  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.700  -5.940   0.214  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.249  -5.565   1.629  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.671  -6.173   2.592  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.619  -6.803  -0.441  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.154  -7.425  -1.732  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.265  -8.431  -1.413  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.387  -8.804  -0.258  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -8.974  -8.811  -2.331  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.294  -4.467  -1.314  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.617  -6.505   0.273  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.758  -6.189  -0.666  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.327  -7.589   0.240  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.549  -6.645  -2.368  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.350  -7.933  -2.244  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.377  -4.593   1.767  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.874  -4.205   3.131  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.117  -2.722   3.405  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.911  -2.252   4.500  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.366  -4.473   3.192  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.643  -3.637   2.115  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.096  -5.961   2.947  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.132  -3.688   2.337  1.00  0.00           C  
ATOM    786  H   ILE A 220      -6.037  -4.131   0.974  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.370  -4.793   3.900  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.999  -4.201   4.171  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.873  -4.037   1.140  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.966  -2.611   2.162  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.703  -6.307   2.124  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.052  -6.103   2.709  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.341  -6.523   3.835  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.913  -3.589   3.388  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.747  -4.627   1.972  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.672  -2.873   1.798  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.508  -1.970   2.420  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.716  -0.508   2.638  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.118  -0.232   3.167  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.900  -1.125   3.416  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.645  -2.358   1.526  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.991  -0.147   3.348  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.582   0.019   1.703  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.432   1.022   3.318  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.777   1.436   3.807  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.167   2.685   3.014  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.391   3.171   2.233  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.716   1.752   5.318  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.094   2.225   5.801  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.297   0.492   6.099  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.773   1.712   3.091  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.496   0.649   3.623  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.992   2.536   5.492  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.868   1.638   5.324  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.163   2.105   6.872  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.226   3.267   5.553  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.750  -0.382   5.651  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.221   0.393   6.073  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.622   0.577   7.128  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.352   3.203   3.185  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.763   4.422   2.413  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.573   5.345   3.318  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.234   4.908   4.238  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.626   4.005   1.207  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.131   5.245   0.452  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.946   6.078  -0.036  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.232   5.672  -0.928  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.707   7.237   0.514  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.977   2.792   3.811  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.887   4.951   2.063  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.033   3.397   0.537  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.471   3.430   1.554  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.718   4.928  -0.397  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.747   5.845   1.104  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.285   7.567   1.234  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.953   7.780   0.202  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.528   6.623   3.056  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.295   7.587   3.890  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.618   8.818   3.031  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.727   9.474   2.520  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.441   8.023   5.093  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.630   6.835   5.612  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.038   6.154   6.532  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.481   6.565   5.053  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.987   6.949   2.309  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.210   7.131   4.236  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.768   8.814   4.800  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.089   8.379   5.881  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.151   7.124   4.313  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.951   5.800   5.365  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.878   9.141   2.872  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.260  10.339   2.059  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.589  11.486   3.026  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.374  11.333   3.941  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.477  10.010   1.180  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.103   8.926   0.165  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.623   9.499   2.049  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.575   8.600   3.300  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.429  10.634   1.425  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.790  10.901   0.654  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.175   9.189  -0.321  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -15.989   7.980   0.673  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -16.886   8.844  -0.577  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.253   8.734   2.715  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.028  10.316   2.627  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.395   9.086   1.418  1.00  0.00           H  
ATOM    867  N   LYS A 226     -14.968  12.627   2.852  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.214  13.782   3.779  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.273  14.714   3.174  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.901  14.385   2.188  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.903  14.556   3.991  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -12.729  13.582   4.194  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.939  12.705   5.434  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -13.111  13.573   6.689  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.732  12.781   7.893  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.323  12.719   2.120  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.576  13.419   4.729  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.708  15.168   3.124  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.997  15.190   4.859  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -12.643  12.944   3.328  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -11.815  14.147   4.313  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -13.813  12.089   5.294  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.076  12.065   5.559  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.478  14.446   6.621  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -14.143  13.881   6.777  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.362  11.856   7.595  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.001  13.291   8.428  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -13.567  12.644   8.495  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.488  15.869   3.762  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.518  16.808   3.219  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.405  16.887   1.693  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.238  16.368   0.977  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.978  16.113   4.565  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.504  16.448   3.485  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.371  17.792   3.640  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.374  17.516   1.185  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.217  17.606  -0.294  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.950  16.208  -0.854  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.853  16.017  -2.046  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.073  18.569  -0.656  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.727  18.048  -0.142  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.339  19.933  -0.020  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.620  18.994  -0.621  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.706  17.920   1.776  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.139  17.975  -0.720  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.030  18.678  -1.730  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.743  18.020   0.937  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.542  17.058  -0.527  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.342  20.252  -0.260  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.231  19.856   1.050  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.630  20.649  -0.405  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.702  19.133  -1.688  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.725  19.948  -0.127  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.655  18.574  -0.387  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.850  15.239   0.024  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.608  13.820  -0.387  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.118  13.586  -0.663  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.752  13.090  -1.709  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.422  13.470  -1.648  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.805  14.069  -1.554  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.699  13.695  -0.564  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.465  15.004  -2.318  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.833  14.396  -0.753  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.744  15.208  -1.807  1.00  0.00           N  
ATOM    925  H   HIS A 229     -15.946  15.449   0.975  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.918  13.170   0.420  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.921  13.839  -2.527  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.511  12.397  -1.719  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.538  13.034   0.140  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.061  15.495  -3.193  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.708  14.309  -0.125  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.249  13.920   0.264  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.795  13.688   0.014  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.519  12.200   0.143  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.764  11.595   1.168  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -10.939  14.445   1.032  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.381  15.907   1.071  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.538  16.701   2.097  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.391  17.816   2.720  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.598  18.558   3.743  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.550  14.309   1.110  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.546  14.011  -0.979  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.052  14.000   2.010  1.00  0.00           H  
ATOM    944  HB3 LYS A 230      -9.903  14.394   0.732  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.253  16.336   0.089  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.425  15.948   1.345  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -10.189  16.039   2.880  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.689  17.142   1.600  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.703  18.499   1.949  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.262  17.380   3.190  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.034  17.886   4.303  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230      -9.965  19.232   3.270  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -11.243  19.077   4.372  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.021  11.602  -0.893  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.745  10.147  -0.840  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.496   9.889  -0.003  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.418  10.319  -0.352  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.494   9.629  -2.260  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.464  10.287  -3.237  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.626   9.937  -3.292  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.028  11.236  -4.019  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.841  12.108  -1.713  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.589   9.632  -0.410  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.480   9.865  -2.558  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.636   8.560  -2.281  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.088  11.517  -3.971  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.636  11.668  -4.655  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.619   9.169   1.078  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.419   8.859   1.909  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.379   7.361   2.158  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.372   6.745   2.509  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.501   9.601   3.232  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.728   9.298   3.866  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.406  11.099   2.978  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.502   8.817   1.342  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.513   9.147   1.392  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.685   9.299   3.862  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.436   9.494   3.244  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.557  11.300   2.339  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.309  11.439   2.496  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.283  11.613   3.918  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.230   6.770   1.954  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.070   5.302   2.146  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.129   5.034   3.309  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.147   5.727   3.503  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.514   4.682   0.860  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.591   4.654  -0.182  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.908   5.684  -1.002  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.497   3.561  -0.529  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.952   5.295  -1.824  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.349   3.997  -1.570  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.661   2.250  -0.045  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.330   3.162  -2.110  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.646   1.408  -0.586  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.479   1.864  -1.615  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.462   7.302   1.658  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.020   4.863   2.368  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.685   5.278   0.504  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.177   3.676   1.060  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.428   6.651  -1.010  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.373   5.859  -2.506  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.025   1.887   0.748  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.970   3.518  -2.903  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.763   0.403  -0.207  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.236   1.213  -2.024  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.434   4.029   4.095  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.569   3.691   5.271  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.311   2.178   5.297  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.214   1.386   5.108  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.294   4.075   6.568  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.521   5.587   6.640  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.074   5.940   8.023  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.225   5.625   8.278  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.340   6.523   8.803  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.238   3.499   3.914  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.628   4.219   5.212  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.245   3.568   6.611  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.693   3.769   7.410  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.588   6.104   6.478  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.234   5.883   5.884  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.093   1.768   5.559  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.791   0.304   5.626  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.509  -0.287   6.836  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.298   0.141   7.950  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.280   0.090   5.800  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.517   0.566   4.553  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.014   0.328   4.748  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.992  -0.201   3.306  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.384   2.421   5.728  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.132  -0.188   4.731  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.941   0.654   6.658  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.082  -0.958   5.962  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.692   1.621   4.416  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.163  -0.725   4.912  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.516   0.646   3.862  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.338   0.891   5.600  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.277  -1.206   3.583  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.839   0.308   2.874  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.195  -0.245   2.575  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.348  -1.268   6.633  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.070  -1.881   7.780  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.055  -2.459   8.777  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.388  -3.427   8.470  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -6.941  -3.036   7.274  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.180  -2.492   6.571  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.110  -3.654   6.231  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.407  -3.091   5.664  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.359  -4.201   5.402  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.499  -1.604   5.728  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.697  -1.138   8.247  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.370  -3.633   6.579  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.245  -3.652   8.108  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.691  -1.800   7.221  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.894  -1.989   5.663  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.639  -4.292   5.496  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.324  -4.224   7.123  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.839  -2.404   6.374  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.197  -2.572   4.739  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.836  -5.095   5.315  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.037  -4.269   6.190  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.872  -4.014   4.517  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.935  -1.918   9.962  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.987  -2.463  10.964  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.603  -3.654  11.697  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.992  -4.272  12.549  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.779  -1.291  11.920  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -5.083  -0.550  11.905  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.677  -0.750  10.501  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.053  -2.736  10.497  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.554  -1.653  12.915  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.984  -0.656  11.562  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.748  -0.957  12.657  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.918   0.502  12.087  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.738  -0.965  10.566  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.507   0.121   9.890  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.834  -3.933  11.398  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.561  -5.030  12.092  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.815  -6.360  12.000  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.669  -7.051  12.989  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.943  -5.192  11.442  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.820  -3.981  11.773  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.104  -3.937  13.277  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.886  -4.946  13.931  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.534  -2.900  13.751  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.304  -3.384  10.737  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.683  -4.770  13.124  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.830  -5.269  10.370  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.413  -6.089  11.817  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.306  -3.079  11.473  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.753  -4.058  11.234  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.370  -6.749  10.828  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.672  -8.072  10.692  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.347  -7.956   9.929  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -2.818  -8.950   9.476  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.600  -9.034   9.954  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.817  -8.537   8.553  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.770  -7.547   8.316  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.066  -9.059   7.497  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.978  -7.071   7.021  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.272  -8.586   6.198  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.230  -7.590   5.960  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.439  -7.121   4.681  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.524  -6.193  10.039  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.464  -8.483  11.671  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.158 -10.018   9.928  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.549  -9.076  10.467  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.346  -7.151   9.136  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.329  -9.827   7.681  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.711  -6.299   6.839  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.695  -8.989   5.379  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.145  -7.795   4.067  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.774  -6.791   9.800  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.467  -6.734   9.087  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.399  -7.351   9.993  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.023  -6.794  11.004  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.081  -5.278   8.747  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.774  -4.819   7.444  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.964  -5.258   6.206  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.348  -6.649   5.828  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.991  -7.138   4.671  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.310  -6.407   3.832  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.324  -8.356   4.348  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.178  -5.985  10.183  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.533  -7.311   8.176  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.396  -4.637   9.557  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.009  -5.203   8.638  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.761  -5.250   7.387  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.855  -3.741   7.444  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.181  -4.597   5.381  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.097  -5.216   6.415  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.870  -7.197   6.448  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.063  -5.469   4.072  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.025  -6.790   2.953  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -1.851  -8.919   4.988  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.061  -8.727   3.458  1.00  0.00           H  
ATOM   1136  N   HIS A 241       0.092  -8.504   9.621  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.146  -9.182  10.429  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.499  -8.706   9.909  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.545  -9.109  10.376  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.025 -10.700  10.249  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.326 -11.161  10.728  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.555 -11.556  12.038  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.533 -11.292  10.082  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.853 -11.900  12.137  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.493 -11.759  10.973  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.229  -8.924   8.797  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       1.038  -8.923  11.475  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.137 -10.947   9.203  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.797 -11.194  10.818  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.109 -11.583  12.759  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.711 -11.056   9.040  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.321 -12.240  13.049  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.460  -7.849   8.922  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.705  -7.305   8.302  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.679  -5.771   8.343  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.732  -5.147   7.910  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.752  -7.780   6.844  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.804  -7.016   6.069  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.130  -7.459   6.046  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.439  -5.863   5.360  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.093  -6.750   5.318  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.400  -5.153   4.635  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.730  -5.598   4.612  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.684  -4.904   3.894  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.591  -7.561   8.574  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.577  -7.670   8.827  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.988  -8.834   6.822  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.786  -7.623   6.388  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.411  -8.348   6.593  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.416  -5.517   5.378  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.116  -7.091   5.303  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.115  -4.264   4.092  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.254  -4.160   3.470  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.723  -5.161   8.840  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.768  -3.669   8.886  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.209  -3.210   9.115  1.00  0.00           C  
ATOM   1177  O   GLN A 243       7.052  -3.323   8.246  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.881  -3.146  10.019  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       4.188  -3.905  11.312  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.469  -5.256  11.292  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       4.102  -6.292  11.328  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       2.163  -5.288  11.226  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.484  -5.683   9.168  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.416  -3.275   7.948  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.076  -2.093  10.166  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.842  -3.283   9.755  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       5.256  -4.063  11.391  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       3.846  -3.329  12.157  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.651  -4.451  11.187  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.695  -6.148  11.220  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       6
ATOM      1  N   ARG A 175       4.477 -13.545 -10.529  1.00  0.00           N  
ATOM      2  CA  ARG A 175       4.008 -12.659 -11.631  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.164 -11.199 -11.206  1.00  0.00           C  
ATOM      4  O   ARG A 175       5.206 -10.784 -10.739  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.534 -12.950 -11.939  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.695 -12.867 -10.649  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.237 -12.588 -11.003  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.285 -13.739 -11.789  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.558 -13.832 -12.052  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.381 -12.926 -11.603  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.007 -14.837 -12.756  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.826 -14.438 -10.731  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.601 -12.839 -12.513  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.173 -12.231 -12.660  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.447 -13.941 -12.357  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.761 -13.808 -10.121  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       2.064 -12.076 -10.014  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.344 -12.476 -10.102  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.174 -11.677 -11.585  1.00  0.00           H  
ATOM     20  HE  ARG A 175       0.332 -14.431 -12.112  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.036 -12.167 -11.052  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.356 -12.987 -11.818  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.375 -15.538 -13.089  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.983 -14.902 -12.967  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.136 -10.418 -11.359  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.231  -8.996 -10.957  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.187  -8.900  -9.435  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.087  -7.828  -8.879  1.00  0.00           O  
ATOM     29  CB  ALA A 176       2.071  -8.216 -11.559  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.300 -10.766 -11.735  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.163  -8.586 -11.312  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       2.087  -8.324 -12.632  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.140  -8.596 -11.172  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.171  -7.174 -11.298  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.262 -10.012  -8.754  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.224  -9.970  -7.267  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.499  -9.298  -6.759  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.571  -8.860  -5.629  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.140 -11.391  -6.699  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.867 -11.320  -5.193  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.765 -12.726  -4.613  1.00  0.00           C  
ATOM     42  NE  ARG A 177       1.898 -13.580  -5.493  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       0.650 -13.282  -5.718  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       0.079 -12.303  -5.070  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -0.053 -13.998  -6.557  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.339 -10.872  -9.222  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.363  -9.400  -6.944  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.337 -11.927  -7.188  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       4.074 -11.902  -6.871  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.681 -10.799  -4.707  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.948 -10.789  -5.018  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       3.737 -13.171  -4.589  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.380 -12.660  -3.591  1.00  0.00           H  
ATOM     54  HE  ARG A 177       2.292 -14.361  -5.935  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.601 -11.779  -4.397  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -0.878 -12.076  -5.246  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       0.365 -14.774  -7.028  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -1.009 -13.768  -6.731  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.503  -9.190  -7.585  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.747  -8.520  -7.120  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.384  -7.097  -6.755  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.688  -6.610  -5.681  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.776  -8.499  -8.246  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.432  -9.526  -8.503  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.144  -9.033  -6.259  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.916  -9.499  -8.624  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.421  -7.859  -9.042  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.713  -8.118  -7.866  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.702  -6.438  -7.634  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.271  -5.057  -7.345  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.354  -5.077  -6.117  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.428  -4.233  -5.261  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.507  -4.505  -8.547  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.486  -4.212  -9.693  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.683  -4.247  -9.449  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.021  -3.955 -10.793  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.451  -6.864  -8.480  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.133  -4.441  -7.146  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.781  -5.238  -8.872  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.999  -3.598  -8.265  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.479  -6.033  -6.027  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.556  -6.069  -4.857  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.339  -5.907  -3.549  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.161  -4.946  -2.827  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.806  -7.409  -4.840  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.770  -7.404  -3.708  1.00  0.00           C  
ATOM     87  CD  LYS A 180       0.052  -8.757  -3.634  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.719  -9.023  -4.931  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.810  -9.990  -4.640  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.419  -6.715  -6.729  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.849  -5.261  -4.944  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.307  -7.549  -5.786  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.510  -8.215  -4.680  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.263  -7.213  -2.768  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.046  -6.630  -3.892  1.00  0.00           H  
ATOM     96  HD2 LYS A 180       0.773  -9.543  -3.475  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.644  -8.743  -2.809  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.145  -8.101  -5.302  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.054  -9.444  -5.672  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.186  -9.803  -3.686  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.568  -9.881  -5.342  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.435 -10.958  -4.682  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.189  -6.839  -3.230  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.962  -6.737  -1.956  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.835  -5.477  -1.963  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.889  -4.743  -0.996  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.830  -7.989  -1.790  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.469  -8.003  -0.399  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.642  -7.025  -0.353  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.690  -7.275  -0.918  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.503  -5.905   0.296  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.315  -7.610  -3.819  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.268  -6.675  -1.133  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.211  -8.870  -1.904  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.605  -7.996  -2.543  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.732  -7.715   0.338  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.824  -8.998  -0.178  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.648  -5.702   0.739  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.247  -5.271   0.348  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.503  -5.213  -3.045  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.363  -4.003  -3.125  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.491  -2.745  -3.038  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.880  -1.745  -2.467  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.106  -4.049  -4.454  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.991  -2.854  -4.601  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.783  -2.378  -3.573  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.212  -2.027  -5.664  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.439  -1.300  -4.037  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.129  -1.043  -5.309  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.437  -5.809  -3.821  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.072  -4.008  -2.309  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.705  -4.945  -4.498  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.389  -4.061  -5.254  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.853  -2.757  -2.673  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.741  -2.129  -6.632  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.124  -0.710  -3.451  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.308  -2.787  -3.589  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.421  -1.596  -3.529  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.011  -1.347  -2.077  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.958  -0.218  -1.637  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.182  -1.842  -4.405  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.110  -0.783  -4.110  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.576  -1.769  -5.897  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.003  -3.605  -4.039  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.955  -0.735  -3.902  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.784  -2.820  -4.186  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.568   0.193  -4.064  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.368  -0.796  -4.895  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.638  -1.003  -3.167  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.587  -2.134  -6.030  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.899  -2.378  -6.477  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.520  -0.747  -6.242  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.730  -2.374  -1.315  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.340  -2.132   0.100  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.451  -1.339   0.787  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.193  -0.432   1.551  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.132  -3.462   0.828  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.937  -4.213   0.235  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.811  -5.562   0.939  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.639  -3.408   0.425  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.780  -3.292  -1.668  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.430  -1.555   0.128  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.020  -4.070   0.721  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.952  -3.276   1.877  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.110  -4.378  -0.821  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.763  -6.070   0.913  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.512  -5.406   1.965  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       1.067  -6.163   0.437  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.680  -2.852   1.352  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.516  -2.721  -0.398  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.203  -4.084   0.450  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.687  -1.655   0.508  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.792  -0.884   1.149  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.588   0.600   0.849  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.745   1.444   1.713  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.142  -1.321   0.580  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.489  -2.721   1.082  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.053  -3.067   2.167  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.190  -3.423   0.374  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.886  -2.380  -0.120  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.777  -1.045   2.217  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.094  -1.328  -0.497  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.909  -0.627   0.903  1.00  0.00           H  
ATOM    184  N   MET A 186       6.235   0.929  -0.365  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.018   2.365  -0.698  1.00  0.00           C  
ATOM    186  C   MET A 186       4.857   2.890   0.136  1.00  0.00           C  
ATOM    187  O   MET A 186       4.849   4.028   0.556  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.686   2.527  -2.185  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.881   2.088  -3.039  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.268   3.224  -2.770  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.324   2.655  -4.131  1.00  0.00           C  
ATOM    192  H   MET A 186       6.109   0.235  -1.048  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.910   2.925  -0.463  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.823   1.922  -2.430  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.464   3.567  -2.389  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.175   1.087  -2.759  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.600   2.102  -4.081  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.782   2.711  -5.060  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.206   3.281  -4.188  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.623   1.635  -3.956  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.871   2.072   0.383  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.719   2.539   1.192  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.195   2.803   2.615  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.924   3.834   3.191  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.633   1.464   1.232  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.201   1.081  -0.185  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.049   0.073  -0.102  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.747   2.332  -0.950  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.893   1.155   0.039  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.322   3.451   0.774  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.017   0.590   1.734  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.781   1.838   1.771  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.031   0.628  -0.699  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.270  -0.664   0.654  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.865   0.588   0.159  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.071  -0.418  -1.057  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.221   2.998  -0.282  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.615   2.835  -1.351  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.094   2.043  -1.762  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.912   1.876   3.187  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.396   2.089   4.572  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.228   3.365   4.611  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.080   4.177   5.497  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.237   0.893   5.030  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.321  -0.254   5.387  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.581  -0.210   6.575  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.203  -1.360   4.536  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.730  -1.265   6.915  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.352  -2.417   4.879  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.613  -2.369   6.067  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.128   1.049   2.709  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.545   2.204   5.229  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.899   0.591   4.235  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.818   1.171   5.896  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.667   0.646   7.229  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.766  -1.399   3.620  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.159  -1.225   7.833  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.260  -3.271   4.222  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.956  -3.187   6.331  1.00  0.00           H  
ATOM    240  N   SER A 189       6.073   3.567   3.642  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.882   4.814   3.625  1.00  0.00           C  
ATOM    242  C   SER A 189       5.925   5.995   3.488  1.00  0.00           C  
ATOM    243  O   SER A 189       6.042   6.997   4.170  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.855   4.782   2.444  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.123   4.718   1.227  1.00  0.00           O  
ATOM    246  H   SER A 189       6.154   2.915   2.916  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.429   4.902   4.549  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.460   5.671   2.446  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.497   3.916   2.534  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.629   4.188   0.608  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.961   5.873   2.623  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.979   6.972   2.457  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.186   7.127   3.757  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.074   8.203   4.298  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.024   6.648   1.306  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.876   5.053   2.099  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.505   7.892   2.245  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.573   6.167   0.508  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.247   5.987   1.653  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.579   7.563   0.945  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.650   6.045   4.262  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.863   6.111   5.528  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.789   6.447   6.703  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.349   6.923   7.730  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.155   4.769   5.766  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.104   4.702   4.921  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.203   5.497   5.255  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.171   3.848   3.814  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.373   5.442   4.485  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.343   3.788   3.041  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.445   4.587   3.378  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.765   5.186   3.807  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.122   6.888   5.439  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.817   3.960   5.493  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.889   4.679   6.809  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.152   6.155   6.106  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.678   3.233   3.560  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.218   6.057   4.748  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.396   3.126   2.185  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.346   4.544   2.785  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.065   6.227   6.558  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.001   6.567   7.664  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.049   8.086   7.810  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.302   8.613   8.875  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.409   6.039   7.353  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.361   6.378   8.507  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.808   7.841   8.418  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       7.832   8.372   7.322  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       8.116   8.406   9.454  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.409   5.864   5.716  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.646   6.129   8.583  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.367   4.967   7.236  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.772   6.485   6.441  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.854   6.217   9.446  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       8.230   5.737   8.454  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.830   8.793   6.737  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.885  10.281   6.793  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.532  10.849   7.230  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.467  11.861   7.896  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.237  10.820   5.410  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.693  10.470   5.078  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.036  10.970   3.672  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.330  10.306   3.188  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.083   8.863   2.878  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.648   8.342   5.888  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.644  10.588   7.497  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.585  10.373   4.677  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.107  11.892   5.399  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.347  10.940   5.797  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.824   9.398   5.119  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.229  10.726   2.996  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.172  12.041   3.698  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.680  10.811   2.299  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       9.083  10.384   3.958  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       7.147   8.756   2.434  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       8.818   8.519   2.224  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.112   8.305   3.754  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.451  10.210   6.868  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.109  10.729   7.279  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.124   9.566   7.436  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.260   8.534   6.822  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.587  11.717   6.225  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.322  13.027   6.360  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.119  13.557   5.353  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.398  13.910   7.400  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.637  14.713   5.815  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.228  14.975   7.060  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.518   9.396   6.331  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.200  11.238   8.229  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.747  11.312   5.240  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.469  11.880   6.381  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.278  13.163   4.468  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.893  13.790   8.345  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.306  15.348   5.252  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.851   9.718   8.282  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.833   8.616   8.503  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.765   8.423   7.290  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.261   7.337   7.058  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.671   8.933   9.745  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.586   7.753  10.085  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.730   6.542  10.459  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.079   6.539  11.482  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.695   5.509   9.661  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.934  10.554   8.788  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.289   7.703   8.670  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.011   9.124  10.579  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.274   9.809   9.557  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.219   8.022  10.921  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.201   7.509   9.232  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.216   5.511   8.830  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.145   4.730   9.893  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.055   9.470   6.554  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.019   9.349   5.405  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.382   9.707   4.059  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.533  10.572   3.955  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.165  10.318   5.660  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.904   9.897   6.912  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.947   8.957   6.844  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.540  10.449   8.144  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.624   8.578   8.011  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.218  10.068   9.311  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.259   9.131   9.244  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.929   8.754  10.394  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.680  10.341   6.785  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.417   8.347   5.349  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.766  11.316   5.793  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.836  10.311   4.820  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.225   8.529   5.895  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.732  11.171   8.197  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.431   7.857   7.959  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.936  10.495  10.263  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.382   8.983  11.153  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.836   9.047   3.021  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.328   9.321   1.641  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.452   9.101   0.626  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.114   8.085   0.631  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.159   8.381   1.317  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.878   8.941   1.869  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.512   8.708   3.194  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.056   9.700   1.034  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.683   9.237   3.682  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.135  10.227   1.521  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.507   9.995   2.846  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.682  10.518   3.329  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.542   8.376   3.150  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.996  10.348   1.576  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.341   7.419   1.769  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.066   8.262   0.246  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.149   8.121   3.837  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.348   9.878   0.008  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.969   9.065   4.699  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.771  10.813   0.872  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.348  10.426   2.645  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.657  10.040  -0.259  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.724   9.873  -1.287  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.138   9.179  -2.523  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.942   9.017  -2.648  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.312  11.241  -1.654  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.338  12.049  -2.507  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.147  11.808  -2.502  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.812  13.021  -3.239  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.103  10.848  -0.255  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.514   9.252  -0.882  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.227  11.097  -2.205  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.524  11.791  -0.750  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.777  13.212  -3.231  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.211  13.561  -3.791  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.978   8.755  -3.428  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.479   8.058  -4.650  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.512   8.973  -5.423  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.517   8.525  -5.953  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.671   7.710  -5.558  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.613   6.708  -4.859  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.831   6.445  -5.756  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.881   5.378  -4.587  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.939   8.889  -3.301  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.969   7.149  -4.370  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.215   8.614  -5.791  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.306   7.276  -6.472  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.949   7.127  -3.922  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.500   6.243  -6.762  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.375   5.589  -5.380  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.475   7.311  -5.759  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.145   5.203  -5.357  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.390   5.428  -3.627  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.592   4.563  -4.578  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.810  10.244  -5.524  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.913  11.165  -6.292  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.505  11.182  -5.688  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.514  11.203  -6.388  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.493  12.586  -6.284  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.745  13.484  -7.295  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.342  13.306  -8.704  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.603  14.198  -9.710  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.196  14.010 -11.068  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.627  10.595  -5.106  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.848  10.812  -7.304  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.542  12.547  -6.540  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.388  13.004  -5.294  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.844  14.516  -6.994  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.697  13.216  -7.315  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.248  12.276  -9.011  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.388  13.582  -8.686  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.697  15.233  -9.412  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.558  13.924  -9.734  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.298  12.994 -11.265  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.131  14.468 -11.102  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.574  14.438 -11.783  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.400  11.205  -4.398  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.050  11.245  -3.775  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.344   9.907  -3.998  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.845   9.849  -4.231  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.193  11.487  -2.273  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.709  12.906  -2.019  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.573  13.734  -2.902  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.237  13.139  -0.946  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.200  11.209  -3.838  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.468  12.035  -4.219  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.888  10.770  -1.857  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.231  11.368  -1.800  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.068   8.832  -3.907  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.444   7.494  -4.086  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.161   7.347  -5.489  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.229   6.786  -5.649  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.516   6.416  -3.865  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.906   6.348  -2.375  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.253   5.622  -2.221  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.832   5.585  -1.580  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.021   8.900  -3.704  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.339   7.371  -3.361  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.392   6.664  -4.448  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.134   5.456  -4.186  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -1.996   7.355  -1.985  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.308   4.799  -2.922  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.351   5.242  -1.215  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -4.056   6.314  -2.415  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.606   4.649  -2.078  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.062   6.180  -1.502  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.203   5.380  -0.588  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.498   7.830  -6.508  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.071   7.684  -7.878  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.379   8.461  -7.989  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.334   7.993  -8.580  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.929   8.157  -8.931  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.069   7.144  -9.035  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.505   9.503  -8.521  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.355   8.277  -6.374  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.283   6.645  -8.044  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.435   8.248  -9.884  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.658   6.152  -9.193  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.646   7.156  -8.122  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.707   7.408  -9.864  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.703  10.185  -8.298  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.101   9.901  -9.327  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.121   9.368  -7.649  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.460   9.629  -7.414  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.743  10.379  -7.497  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.834   9.479  -6.914  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.924   9.379  -7.441  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.657  11.681  -6.686  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.890  12.545  -6.973  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.825  12.031  -7.569  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.880  13.705  -6.590  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.694   9.999  -6.922  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.969  10.602  -8.532  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.765  12.225  -6.964  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.623  11.449  -5.631  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.529   8.800  -5.836  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.521   7.875  -5.215  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.727   6.660  -6.133  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.779   6.056  -6.152  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.001   7.403  -3.852  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.670   8.623  -2.987  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.088   6.587  -3.152  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.051   8.181  -1.654  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.635   8.887  -5.444  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.462   8.389  -5.084  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.116   6.796  -3.989  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.581   9.174  -2.787  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.970   9.257  -3.515  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.410   5.780  -3.796  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.928   7.230  -2.930  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.697   6.180  -2.231  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.474   7.274  -1.795  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.840   7.998  -0.939  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.403   8.966  -1.282  1.00  0.00           H  
ATOM    527  N   THR A 206       3.716   6.288  -6.880  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.835   5.102  -7.784  1.00  0.00           C  
ATOM    529  C   THR A 206       3.078   5.366  -9.087  1.00  0.00           C  
ATOM    530  O   THR A 206       1.876   5.496  -9.110  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.223   3.899  -7.070  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.872   4.191  -6.741  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.015   3.627  -5.795  1.00  0.00           C  
ATOM    534  H   THR A 206       2.872   6.780  -6.838  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.873   4.901  -8.003  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.261   3.036  -7.709  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.477   3.399  -6.368  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.069   3.588  -6.031  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.835   4.423  -5.086  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.705   2.685  -5.368  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.777   5.444 -10.182  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.101   5.706 -11.486  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.460   4.417 -12.014  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.222   4.274 -13.198  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.124   6.221 -12.507  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.691   7.557 -12.022  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.528   8.220 -13.125  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.714   7.324 -13.505  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.717   8.119 -14.271  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.746   5.331 -10.146  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.333   6.453 -11.346  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.921   5.502 -12.606  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.646   6.358 -13.465  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.875   8.209 -11.751  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.311   7.388 -11.155  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       4.910   8.390 -13.997  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.902   9.165 -12.766  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.175   6.938 -12.609  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.365   6.503 -14.115  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.273   8.992 -14.620  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       8.517   8.361 -13.652  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       8.062   7.559 -15.077  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.185   3.474 -11.150  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.567   2.194 -11.610  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.044   2.396 -11.750  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.521   3.238 -11.082  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.857   1.117 -10.552  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.377   0.935 -10.402  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.689   0.232  -9.073  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.387  -0.933  -8.901  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.288   0.902  -8.120  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.385   3.604 -10.200  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.998   1.905 -12.553  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.436   1.426  -9.607  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.413   0.182 -10.857  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.754   0.336 -11.221  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.857   1.903 -10.415  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.535   1.842  -8.261  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.488   0.468  -7.266  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.632   1.639 -12.596  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.111   1.779 -12.771  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.846   1.843 -11.427  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.646   1.020 -10.557  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.516   0.518 -13.547  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.290   0.118 -14.306  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.082   0.589 -13.476  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.336   2.653 -13.359  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.810  -0.270 -12.863  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.326   0.740 -14.232  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.264  -0.959 -14.433  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.279   0.607 -15.272  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.317  -0.231 -12.892  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.675   0.998 -14.119  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.701   2.808 -11.253  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.447   2.912  -9.973  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.235   1.633  -9.747  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.333   1.130  -8.646  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.410   4.087 -10.039  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.623   5.386 -10.230  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.384   3.892 -11.205  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.864   3.459 -11.967  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.751   3.056  -9.160  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -5.962   4.139  -9.115  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.821   5.224 -10.939  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.283   6.157 -10.601  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.207   5.692  -9.281  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.840   3.582 -12.084  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.106   3.135 -10.946  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.894   4.819 -11.406  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.808   1.113 -10.790  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.604  -0.128 -10.663  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.741  -1.184  -9.987  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.215  -2.002  -9.229  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.007  -0.600 -12.058  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.988  -1.765 -11.941  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.659   0.558 -12.824  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.714   1.546 -11.661  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.484   0.058 -10.069  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.125  -0.929 -12.588  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.789  -1.494 -11.271  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.394  -1.992 -12.915  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.471  -2.633 -11.553  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.497   0.937 -12.263  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -6.936   1.350 -12.969  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -8.001   0.204 -13.786  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.472  -1.165 -10.246  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.579  -2.158  -9.600  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.388  -1.769  -8.135  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.441  -2.596  -7.246  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.231  -2.167 -10.313  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.351  -3.239  -9.715  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.507  -4.570 -10.119  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.380  -2.907  -8.759  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.692  -5.569  -9.574  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.435  -3.907  -8.215  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.276  -5.238  -8.621  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.083  -6.220  -8.087  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.104  -0.484 -10.851  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.028  -3.137  -9.654  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.385  -2.369 -11.364  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.758  -1.204 -10.201  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.253  -4.824 -10.857  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.257  -1.883  -8.447  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.813  -6.597  -9.885  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.185  -3.656  -7.478  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.776  -6.416  -8.722  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.172  -0.508  -7.879  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -2.992  -0.049  -6.477  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.316  -0.209  -5.725  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.350  -0.639  -4.589  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.569   1.425  -6.471  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.198   1.581  -7.143  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.843   3.067  -7.220  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.119   0.823  -6.346  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.143   0.140  -8.613  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.238  -0.647  -5.993  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.296   2.007  -7.018  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.517   1.784  -5.452  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.252   1.180  -8.145  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.651   3.605  -7.693  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.680   3.455  -6.223  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.056   3.189  -7.805  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.353   0.845  -5.290  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.080  -0.202  -6.686  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.846   1.286  -6.504  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.405   0.148  -6.351  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.724   0.022  -5.663  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.981  -1.433  -5.279  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.490  -1.722  -4.216  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.856   0.513  -6.569  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.786   2.039  -6.713  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.090   2.575  -7.324  1.00  0.00           C  
ATOM    673  CE  LYS A 214     -10.272   2.387  -6.352  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -11.312   3.418  -6.632  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.355   0.498  -7.268  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.703   0.619  -4.767  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.761   0.051  -7.545  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.797   0.234  -6.130  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.629   2.493  -5.743  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.959   2.297  -7.368  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -8.973   3.626  -7.538  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.297   2.046  -8.242  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.708   1.409  -6.490  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.929   2.490  -5.333  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.866   4.354  -6.704  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -11.795   3.190  -7.528  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -12.008   3.428  -5.859  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.636  -2.358  -6.130  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.875  -3.788  -5.793  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.111  -4.136  -4.523  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.620  -4.809  -3.647  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.394  -4.664  -6.952  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.365  -4.518  -8.129  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.610  -5.378  -7.881  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.610  -6.129  -6.917  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.544  -5.266  -8.659  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.224  -2.113  -6.986  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.929  -3.951  -5.635  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.405  -4.342  -7.255  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.354  -5.698  -6.637  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.662  -3.482  -8.230  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.882  -4.838  -9.037  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.901  -3.667  -4.398  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.129  -3.957  -3.161  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.770  -3.211  -1.992  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.958  -3.753  -0.924  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.683  -3.479  -3.338  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.004  -4.308  -4.430  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.923  -3.641  -2.019  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.671  -3.661  -4.817  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.511  -3.114  -5.110  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.144  -5.018  -2.964  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.685  -2.434  -3.624  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.826  -5.305  -4.063  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.644  -4.357  -5.298  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.101  -4.629  -1.619  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.864  -3.508  -2.195  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.265  -2.897  -1.314  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.828  -2.619  -5.045  1.00  0.00           H  
ATOM    720 HD12 ILE A 216       0.024  -3.750  -3.994  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.268  -4.162  -5.684  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.120  -1.970  -2.202  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.763  -1.168  -1.122  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.169  -1.718  -0.841  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.657  -1.685   0.266  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.865   0.284  -1.584  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.452   0.853  -1.807  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.546   2.194  -2.537  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.733   1.069  -0.462  1.00  0.00           C  
ATOM    730  H   LEU A 217      -4.965  -1.565  -3.080  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.169  -1.222  -0.224  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.425   0.320  -2.507  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.374   0.867  -0.832  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.884   0.158  -2.409  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.236   2.111  -3.364  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.892   2.954  -1.850  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.568   2.464  -2.906  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.434   1.435   0.272  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.309   0.135  -0.124  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.937   1.792  -0.587  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.829  -2.222  -1.840  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.196  -2.778  -1.622  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.113  -3.944  -0.638  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.987  -4.145   0.186  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.763  -3.264  -2.964  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.268  -2.063  -3.792  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.735  -1.743  -3.435  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.686  -2.604  -4.283  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -14.103  -2.237  -3.986  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.428  -2.241  -2.732  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.838  -2.007  -1.215  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.982  -3.775  -3.512  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.576  -3.950  -2.784  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.655  -1.196  -3.580  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.195  -2.296  -4.845  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.902  -1.947  -2.386  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.932  -0.697  -3.633  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.483  -2.433  -5.329  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -12.531  -3.645  -4.056  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -14.165  -1.813  -3.040  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.441  -1.559  -4.694  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.696  -3.089  -4.017  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.071  -4.726  -0.727  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.936  -5.896   0.186  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.503  -5.452   1.589  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.153  -5.773   2.567  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.878  -6.846  -0.374  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.354  -7.401  -1.716  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.567  -8.315  -1.514  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.752  -8.793  -0.406  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -9.287  -8.527  -2.476  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.383  -4.549  -1.407  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.881  -6.409   0.251  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.949  -6.314  -0.512  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.725  -7.661   0.319  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.630  -6.579  -2.361  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.555  -7.960  -2.175  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.403  -4.743   1.705  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.916  -4.307   3.059  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.142  -2.806   3.274  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.960  -2.302   4.360  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.413  -4.613   3.176  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.618  -3.840   2.101  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.181  -6.121   2.995  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.129  -3.825   2.460  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.885  -4.512   0.905  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.443  -4.851   3.831  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.072  -4.319   4.158  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.749  -4.320   1.143  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.971  -2.824   2.037  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.812  -6.493   2.203  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.147  -6.302   2.748  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.425  -6.631   3.913  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.006  -3.612   3.512  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.690  -4.787   2.233  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.633  -3.060   1.886  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.500  -2.076   2.259  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.694  -0.603   2.437  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.121  -0.296   2.884  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.931  -1.176   3.096  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.624  -2.485   1.375  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.006  -0.237   3.188  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.499  -0.097   1.500  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.422   0.968   3.016  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.783   1.402   3.440  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.109   2.685   2.676  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.275   3.211   1.982  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.777   1.674   4.953  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.157   2.178   5.407  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.423   0.387   5.706  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.738   1.647   2.830  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.509   0.636   3.200  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.035   2.431   5.178  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.933   1.621   4.901  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.259   2.040   6.475  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.250   3.228   5.169  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.967  -0.445   5.282  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.364   0.206   5.616  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.681   0.495   6.748  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.312   3.183   2.778  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.691   4.434   2.038  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.519   5.328   2.959  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.161   4.860   3.877  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.537   4.056   0.814  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.017   5.322   0.088  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.817   6.178  -0.300  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.982   5.753  -1.069  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.681   7.367   0.217  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.975   2.728   3.327  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.803   4.962   1.722  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.941   3.460   0.139  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.393   3.483   1.135  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.556   5.038  -0.804  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.671   5.889   0.732  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.351   7.707   0.852  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.910   7.919  -0.024  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.511   6.616   2.731  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.299   7.519   3.611  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.686   8.773   2.838  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.839   9.534   2.401  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.448   7.934   4.813  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.598   6.749   5.262  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.000   5.977   6.109  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.431   6.571   4.708  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.984   6.986   1.993  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.189   7.014   3.957  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.804   8.756   4.542  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.092   8.238   5.622  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.116   7.198   4.013  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.869   5.811   4.977  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.957   9.007   2.703  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.432  10.232   2.004  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.758  11.258   3.082  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.272  10.914   4.130  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.689   9.919   1.199  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.348   8.942   0.070  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.720   9.282   2.128  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.607   8.385   3.093  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.654  10.617   1.350  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.091  10.831   0.784  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.863   8.070   0.484  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.256   8.645  -0.436  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.685   9.419  -0.636  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.283   8.414   2.598  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.012   9.994   2.886  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.586   8.987   1.560  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.422  12.496   2.868  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.671  13.541   3.911  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.443  14.724   3.320  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.002  14.632   2.246  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.312  13.964   4.462  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.561  12.677   4.836  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.221  12.983   5.499  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.410  13.619   6.887  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.424  15.101   6.747  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.969  12.735   2.034  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.259  13.122   4.719  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.761  14.513   3.706  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.446  14.574   5.342  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.169  12.092   5.508  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.376  12.105   3.941  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.669  12.057   5.597  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.672  13.656   4.869  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -13.341  13.287   7.327  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.589  13.331   7.533  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.654  15.351   5.766  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -13.135  15.505   7.390  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.488  15.479   6.986  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.507  15.814   4.043  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.270  17.024   3.580  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.222  17.172   2.050  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.144  16.804   1.352  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.068  15.832   4.919  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.299  16.932   3.899  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.839  17.901   4.031  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.144  17.700   1.527  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.028  17.863   0.045  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.779  16.491  -0.580  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.393  16.381  -1.724  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.878  18.837  -0.297  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.530  18.282   0.198  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.139  20.184   0.375  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.386  19.185  -0.289  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.408  17.981   2.109  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.955  18.258  -0.340  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.837  18.978  -1.370  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.530  18.253   1.275  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.383  17.286  -0.185  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.084  20.579   0.032  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.169  20.053   1.449  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.346  20.875   0.119  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.583  20.212  -0.005  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.457  18.860   0.164  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.304  19.116  -1.365  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.976  15.452   0.194  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.741  14.059  -0.290  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.244  13.859  -0.472  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.771  13.567  -1.551  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.470  13.789  -1.619  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.908  14.195  -1.485  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.743  13.625  -0.542  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.673  15.111  -2.165  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.950  14.197  -0.672  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.963  15.113  -1.650  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.267  15.595   1.119  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.100  13.366   0.458  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.006  14.343  -2.421  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.420  12.732  -1.841  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.496  12.930   0.103  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.329  15.725  -2.983  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.809  13.943  -0.068  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.490  14.018   0.582  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.021  13.838   0.465  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.712  12.350   0.426  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.976  11.616   1.358  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.316  14.497   1.656  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.559  16.009   1.604  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.624  16.743   2.585  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.048  16.505   4.050  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.160  15.466   4.645  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.889  14.252   1.445  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.681  14.290  -0.451  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.715  14.095   2.576  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.258  14.298   1.602  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.369  16.362   0.600  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.586  16.215   1.861  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.616  16.379   2.451  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.652  17.803   2.370  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -10.942  17.424   4.614  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.076  16.172   4.098  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.167  15.742   4.522  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.367  15.371   5.660  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.324  14.557   4.169  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.162  11.898  -0.659  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.841  10.459  -0.780  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.571  10.162   0.009  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.527  10.711  -0.268  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.616  10.135  -2.259  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.658  10.877  -3.098  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.830  10.557  -3.054  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.282  11.876  -3.856  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.966  12.506  -1.400  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.658   9.866  -0.399  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.623  10.445  -2.556  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.724   9.073  -2.414  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.336  12.148  -3.881  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.945  12.353  -4.400  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.644   9.299   0.988  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.426   8.967   1.791  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.374   7.465   2.037  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.386   6.833   2.275  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.493   9.689   3.130  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.683   9.321   3.803  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.477  11.192   2.889  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.502   8.870   1.200  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.532   9.272   1.261  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.647   9.413   3.730  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.965  10.065   4.340  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.674  11.435   2.209  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.423  11.493   2.460  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.326  11.704   3.822  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.197   6.886   1.966  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.052   5.415   2.175  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.207   5.126   3.413  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.348   5.905   3.784  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.372   4.810   0.950  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.322   4.868  -0.197  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.548   5.960  -0.963  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.193   3.817  -0.703  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.502   5.647  -1.912  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -8.932   4.334  -1.793  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.410   2.478  -0.329  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.858   3.549  -2.483  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.340   1.688  -1.020  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.063   2.221  -2.094  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.403   7.424   1.760  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.021   4.971   2.301  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.481   5.377   0.717  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.103   3.784   1.151  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.061   6.919  -0.851  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -8.849   6.265  -2.592  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.859   2.057   0.499  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.413   3.964  -3.313  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.501   0.664  -0.722  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.779   1.609  -2.618  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.442   3.999   4.050  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.644   3.631   5.263  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.351   2.122   5.247  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.235   1.318   5.018  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.440   3.956   6.535  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.535   5.472   6.741  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -6.981   5.746   8.179  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.106   5.409   8.504  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.187   6.278   8.933  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.137   3.387   3.721  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.712   4.177   5.269  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.434   3.544   6.450  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.945   3.513   7.385  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.569   5.924   6.566  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.262   5.886   6.055  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.129   1.710   5.508  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.837   0.240   5.521  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.568  -0.377   6.713  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.359   0.021   7.838  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.328  -0.020   5.674  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.580   0.517   4.445  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.064   0.389   4.653  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.993  -0.268   3.182  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.420   2.358   5.705  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.189  -0.211   4.605  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.965   0.474   6.564  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.154  -1.086   5.761  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.828   1.558   4.313  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.173  -0.601   5.018  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.439   0.556   3.712  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.268   1.123   5.367  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.258  -1.282   3.444  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.840   0.211   2.727  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.174  -0.284   2.472  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.419  -1.340   6.487  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.151  -1.965   7.619  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.135  -2.578   8.609  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.457  -3.529   8.274  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.036  -3.098   7.075  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.291  -2.542   6.397  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.263  -3.697   6.145  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.552  -3.151   5.547  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.496  -4.274   5.286  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.577  -1.650   5.575  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.772  -1.220   8.101  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.471  -3.666   6.346  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.327  -3.751   7.887  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.760  -1.804   7.034  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.027  -2.089   5.456  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.815  -4.402   5.458  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.482  -4.194   7.078  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.002  -2.454   6.239  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.330  -2.645   4.618  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.064  -5.170   5.586  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.373  -4.120   5.821  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.710  -4.317   4.268  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -5.028  -2.070   9.818  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -4.087  -2.630  10.829  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.739  -3.792  11.578  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.146  -4.425  12.427  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.859  -1.455  11.773  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -5.166  -0.730  11.778  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.779  -0.925  10.377  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.157  -2.927  10.371  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.607  -1.811  12.766  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -3.079  -0.815  11.394  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.817  -1.151  12.532  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -5.012   0.322  11.969  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.833  -1.163  10.455  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.632  -0.049   9.771  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.984  -4.022  11.280  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.768  -5.083  11.964  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.076  -6.446  11.879  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.008  -7.159  12.859  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.136  -5.169  11.275  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.972  -3.920  11.597  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.359  -3.909  13.078  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.591  -3.389  13.868  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.422  -4.418  13.396  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.424  -3.458  10.611  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.909  -4.817  12.999  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.986  -5.228  10.201  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.656  -6.050  11.613  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.396  -3.037  11.370  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.868  -3.926  10.996  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.589  -6.836  10.724  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.933  -8.182  10.606  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.603  -8.112   9.854  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.145  -9.107   9.333  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.879  -9.137   9.880  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.073  -8.689   8.452  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.915  -7.611   8.161  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.412  -9.359   7.418  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.096  -7.202   6.836  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.593  -8.955   6.094  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.433  -7.877   5.801  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.617  -7.491   4.490  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.671  -6.260   9.939  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.737  -8.580  11.591  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.458 -10.136   9.893  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.835  -9.143  10.384  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.427  -7.095   8.957  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.761 -10.190   7.645  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.743  -6.364   6.613  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.081  -9.475   5.297  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.452  -6.548   4.429  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.950  -6.983   9.788  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.646  -6.968   9.058  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.570  -7.661   9.899  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.071  -7.114  10.859  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.199  -5.527   8.756  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.902  -5.000   7.490  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.249  -5.581   6.216  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.895  -6.879   5.858  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.716  -7.396   4.674  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -1.021  -6.749   3.778  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -2.241  -8.557   4.382  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.303  -6.172  10.212  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.758  -7.507   8.134  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.461  -4.897   9.595  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.130  -5.497   8.613  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.943  -5.278   7.521  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.820  -3.923   7.466  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.383  -4.884   5.397  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.187  -5.737   6.373  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.442  -7.353   6.517  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.626  -5.858   4.000  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.891  -7.141   2.866  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -2.781  -9.047   5.065  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -2.095  -8.961   3.478  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.191  -8.855   9.521  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.875  -9.582  10.271  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.235  -9.152   9.704  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.279  -9.497  10.219  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.703 -11.093  10.075  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.653 -11.531  10.568  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.863 -11.971  11.867  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.875 -11.610   9.945  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.167 -12.290  11.980  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.829 -12.092  10.838  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.599  -9.268   8.730  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.822  -9.338  11.321  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.794 -11.330   9.025  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.469 -11.614  10.624  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.187 -12.042  12.571  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.066 -11.342   8.915  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.624 -12.657  12.886  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.205  -8.403   8.633  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.454  -7.919   7.975  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.452  -6.388   7.982  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.478  -5.762   7.614  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.469  -8.454   6.540  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.495  -7.720   5.717  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.827  -8.142   5.699  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.098  -6.611   4.967  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.765  -7.450   4.925  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.028  -5.919   4.195  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.366  -6.336   4.172  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.292  -5.655   3.408  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.341  -8.154   8.247  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.325  -8.282   8.505  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.713  -9.510   6.556  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.491  -8.319   6.102  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.131  -9.003   6.280  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.066  -6.292   4.987  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.795  -7.774   4.909  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.714  -5.065   3.620  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.874  -6.304   3.002  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.532  -5.786   8.402  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.599  -4.295   8.442  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.019  -3.855   8.812  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.610  -3.028   8.150  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.609  -3.761   9.483  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.939  -4.327  10.867  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.937  -3.775  11.883  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.290  -2.986  12.738  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.691  -4.157  11.824  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.301  -6.316   8.692  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.343  -3.899   7.471  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.673  -2.682   9.515  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.606  -4.051   9.208  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.872  -5.406  10.842  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.937  -4.032  11.155  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.407  -4.795  11.136  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.039  -3.807  12.472  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       7
ATOM      1  N   ARG A 175       5.111 -13.336 -10.790  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.690 -12.890 -10.776  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.653 -11.400 -10.450  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.589 -10.853  -9.899  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.913 -13.693  -9.708  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.419 -13.856 -10.098  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.614 -12.562  -9.814  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.654 -12.908  -9.094  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.457 -13.835  -9.542  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.218 -14.420 -10.682  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.520 -14.158  -8.858  1.00  0.00           N  
ATOM     12  H   ARG A 175       5.828 -12.683 -10.941  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.260 -13.055 -11.752  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       3.357 -14.674  -9.617  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.983 -13.193  -8.753  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.350 -14.103 -11.149  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       0.999 -14.666  -9.523  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       1.173 -11.900  -9.183  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.397 -12.054 -10.752  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.873 -12.448  -8.258  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.418 -14.160 -11.217  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -1.843 -15.121 -11.022  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.721 -13.696  -7.997  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.131 -14.874  -9.194  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.587 -10.737 -10.781  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.507  -9.287 -10.480  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.542  -9.092  -8.967  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.499  -7.985  -8.471  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.207  -8.718 -11.045  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.845 -11.190 -11.227  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.347  -8.778 -10.928  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.388  -9.378 -10.799  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.027  -7.743 -10.620  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.288  -8.632 -12.119  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.627 -10.167  -8.225  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.673 -10.040  -6.745  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.014  -9.437  -6.334  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.152  -8.898  -5.256  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.506 -11.414  -6.089  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.597 -11.269  -4.559  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.949 -12.480  -3.888  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.125 -12.392  -2.395  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       3.306 -12.417  -1.832  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       4.383 -12.588  -2.552  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       3.408 -12.291  -0.536  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.664 -11.052  -8.645  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.876  -9.388  -6.418  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.543 -11.825  -6.360  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.291 -12.073  -6.433  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.634 -11.193  -4.269  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.076 -10.377  -4.250  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.896 -12.467  -4.080  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.372 -13.393  -4.307  1.00  0.00           H  
ATOM     54  HE  ARG A 177       1.332 -12.295  -1.829  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       4.310 -12.701  -3.543  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       5.281 -12.602  -2.112  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       2.586 -12.172   0.020  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       4.307 -12.323  -0.099  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.005  -9.494  -7.184  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.305  -8.886  -6.803  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.050  -7.407  -6.555  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.510  -6.831  -5.590  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.322  -9.049  -7.937  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.888  -9.914  -8.063  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.678  -9.352  -5.901  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.288 -10.063  -8.309  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.083  -8.364  -8.737  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.312  -8.833  -7.564  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.290  -6.799  -7.416  1.00  0.00           N  
ATOM     70  CA  ASP A 179       4.960  -5.366  -7.237  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.156  -5.195  -5.948  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.346  -4.266  -5.206  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.127  -4.891  -8.427  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.014  -4.825  -9.669  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.146  -4.382  -9.540  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.553  -5.216 -10.725  1.00  0.00           O  
ATOM     77  H   ASP A 179       4.916  -7.296  -8.174  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.867  -4.790  -7.178  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.317  -5.584  -8.598  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.728  -3.909  -8.219  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.242  -6.086  -5.688  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.408  -5.969  -4.456  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.296  -5.878  -3.207  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.162  -4.975  -2.407  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.517  -7.209  -4.361  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.567  -7.094  -3.164  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.427  -8.264  -3.175  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.298  -8.203  -1.916  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.165  -9.415  -1.838  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.094  -6.827  -6.310  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.790  -5.086  -4.522  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.944  -7.308  -5.269  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.143  -8.077  -4.235  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.140  -7.117  -2.247  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.026  -6.164  -3.224  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.055  -8.195  -4.051  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.115  -9.200  -3.191  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.663  -8.161  -1.043  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.918  -7.319  -1.952  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.712 -10.202  -2.344  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.301  -9.680  -0.841  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.089  -9.208  -2.271  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.202  -6.803  -3.029  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.085  -6.750  -1.827  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.949  -5.496  -1.894  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.132  -4.788  -0.923  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.992  -7.985  -1.791  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.714  -8.054  -0.443  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.720  -8.457   0.646  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.324  -9.603   0.722  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.291  -7.563   1.495  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.303  -7.527  -3.683  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.480  -6.720  -0.936  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.397  -8.873  -1.923  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.723  -7.918  -2.584  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.506  -8.786  -0.500  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.132  -7.087  -0.206  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.607  -6.639   1.436  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.648  -7.819   2.191  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.482  -5.231  -3.045  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.343  -4.047  -3.235  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.506  -2.775  -3.115  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.938  -1.773  -2.580  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.960  -4.155  -4.622  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.877  -3.001  -4.870  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.709  -2.491  -3.891  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.106  -2.256  -5.991  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.396  -1.474  -4.438  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.065  -1.287  -5.722  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.314  -5.827  -3.807  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.122  -4.040  -2.489  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.519  -5.075  -4.690  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.176  -4.154  -5.359  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.788  -2.819  -2.972  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.622  -2.412  -6.944  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.122  -0.880  -3.904  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.306  -2.811  -3.616  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.438  -1.614  -3.547  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.064  -1.345  -2.088  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.970  -0.210  -1.671  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.178  -1.845  -4.393  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.174  -0.716  -4.118  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.547  -1.875  -5.902  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.976  -3.630  -4.046  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.977  -0.763  -3.938  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.733  -2.791  -4.110  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.697   0.229  -4.072  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.442  -0.683  -4.910  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.680  -0.899  -3.177  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.597  -2.109  -6.026  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.959  -2.630  -6.403  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.345  -0.913  -6.355  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.863  -2.363  -1.295  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.518  -2.095   0.127  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.638  -1.276   0.744  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.404  -0.337   1.479  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.373  -3.408   0.910  1.00  0.00           C  
ATOM    158  CG  LEU A 184       2.003  -4.035   0.632  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       2.019  -5.493   1.113  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.885  -3.241   1.368  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.946  -3.285  -1.626  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.598  -1.534   0.171  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.153  -4.091   0.607  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       3.463  -3.209   1.970  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.816  -4.015  -0.431  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.255  -5.524   2.167  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.050  -5.938   0.948  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.766  -6.044   0.559  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       1.290  -2.353   1.838  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.135  -2.946   0.648  1.00  0.00           H  
ATOM    171 HD23 LEU A 184       0.426  -3.857   2.128  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.861  -1.610   0.446  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.986  -0.830   1.023  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.739   0.650   0.721  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.892   1.504   1.571  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.307  -1.281   0.389  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.608  -2.732   0.784  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.014  -3.205   1.741  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.434  -3.345   0.124  1.00  0.00           O  
ATOM    180  H   ASP A 185       6.039  -2.364  -0.160  1.00  0.00           H  
ATOM    181  HA  ASP A 185       7.020  -0.981   2.093  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.234  -1.211  -0.685  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       9.108  -0.644   0.738  1.00  0.00           H  
ATOM    184  N   MET A 186       6.325   0.952  -0.482  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.033   2.369  -0.835  1.00  0.00           C  
ATOM    186  C   MET A 186       4.870   2.877   0.024  1.00  0.00           C  
ATOM    187  O   MET A 186       4.884   3.994   0.505  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.636   2.464  -2.313  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.814   2.066  -3.208  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.159   3.266  -3.014  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.304   2.212  -2.092  1.00  0.00           C  
ATOM    192  H   MET A 186       6.190   0.242  -1.146  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.908   2.975  -0.649  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.808   1.803  -2.501  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.342   3.476  -2.539  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.160   1.081  -2.931  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.489   2.054  -4.239  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.761   1.678  -1.325  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.762   1.505  -2.765  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.073   2.825  -1.640  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.857   2.072   0.217  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.698   2.528   1.039  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.165   2.778   2.468  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.884   3.805   3.048  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.607   1.448   1.067  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.085   1.156  -0.345  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.065   0.148  -0.249  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.581   2.449  -1.006  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.856   1.176  -0.181  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.299   3.446   0.638  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.012   0.541   1.490  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.785   1.786   1.679  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.884   0.732  -0.938  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.191  -0.628   0.457  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.960   0.653   0.082  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.239  -0.292  -1.220  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.108   3.075  -0.264  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.417   2.973  -1.443  1.00  0.00           H  
ATOM    219 HD23 LEU A 187      -0.133   2.206  -1.779  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.889   1.853   3.040  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.361   2.068   4.433  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.210   3.332   4.484  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.080   4.132   5.387  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.174   0.856   4.921  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.232  -0.252   5.353  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.623  -0.185   6.614  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.958  -1.334   4.506  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.748  -1.198   7.027  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.081  -2.345   4.920  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.477  -2.276   6.179  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.116   1.029   2.558  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.504   2.202   5.071  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.806   0.499   4.123  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.787   1.148   5.759  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.830   0.647   7.268  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.424  -1.394   3.537  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.281  -1.145   7.998  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.871  -3.180   4.265  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.801  -3.057   6.497  1.00  0.00           H  
ATOM    240  N   SER A 189       6.064   3.538   3.521  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.898   4.775   3.538  1.00  0.00           C  
ATOM    242  C   SER A 189       5.975   5.989   3.464  1.00  0.00           C  
ATOM    243  O   SER A 189       6.134   6.957   4.185  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.840   4.782   2.332  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.070   4.805   1.141  1.00  0.00           O  
ATOM    246  H   SER A 189       6.146   2.893   2.788  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.476   4.812   4.450  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.464   5.658   2.367  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.462   3.898   2.354  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.858   3.900   0.902  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.994   5.932   2.608  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.042   7.067   2.494  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.248   7.157   3.795  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.135   8.205   4.396  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.104   6.825   1.303  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.879   5.137   2.053  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.594   7.984   2.345  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.639   6.293   0.530  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.253   6.237   1.617  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.763   7.773   0.913  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.724   6.048   4.246  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.953   6.049   5.519  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.888   6.355   6.690  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.456   6.775   7.746  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.257   4.690   5.706  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.010   4.673   4.876  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.064   5.516   5.234  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.127   3.840   3.759  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.240   5.529   4.480  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.306   3.853   2.998  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.363   4.699   3.362  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.849   5.211   3.749  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.207   6.819   5.467  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.915   3.898   5.377  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       1.008   4.546   6.746  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -0.969   6.157   6.099  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.686   3.189   3.487  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.052   6.181   4.762  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.399   3.211   2.135  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.269   4.709   2.777  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.166   6.172   6.512  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.116   6.481   7.619  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.141   7.993   7.857  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.331   8.451   8.964  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.529   6.022   7.237  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.489   6.248   8.414  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.095   5.349   9.588  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       6.387   4.382   9.360  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.511   5.642  10.698  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.500   5.850   5.650  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.801   5.975   8.519  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.514   4.973   6.986  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.872   6.593   6.384  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       8.496   6.012   8.104  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.449   7.279   8.725  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.981   8.776   6.820  1.00  0.00           N  
ATOM    297  CA  LYS A 193       5.029  10.261   6.989  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.634  10.824   7.284  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.500  11.927   7.775  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.583  10.877   5.698  1.00  0.00           C  
ATOM    301  CG  LYS A 193       7.074  10.466   5.512  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.348  10.017   4.064  1.00  0.00           C  
ATOM    303  CE  LYS A 193       7.192  11.196   3.101  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.260  12.210   3.352  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.848   8.388   5.928  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.690  10.510   7.807  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.989  10.528   4.864  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.509  11.955   5.761  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.713  11.307   5.744  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       7.316   9.646   6.178  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       8.356   9.633   3.995  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.651   9.239   3.794  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       7.271  10.836   2.088  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       6.226  11.650   3.245  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.184  11.737   3.404  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       8.272  12.900   2.574  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.068  12.702   4.249  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.590  10.084   7.011  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.225  10.612   7.313  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.224   9.465   7.452  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.326   8.440   6.822  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.779  11.585   6.211  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.426  12.921   6.435  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.166  13.566   5.458  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.449  13.744   7.528  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.597  14.730   5.980  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.187  14.887   7.240  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.703   9.191   6.628  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.261  11.140   8.256  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       1.076  11.207   5.251  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.296  11.697   6.240  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.352  13.230   4.556  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.980  13.530   8.474  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.196  15.448   5.443  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.734   9.639   8.303  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.752   8.583   8.529  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.692   8.432   7.319  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.275   7.383   7.121  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.558   8.950   9.777  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.517   7.814  10.147  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.730   6.574  10.578  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.275   6.488  11.702  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.554   5.601   9.725  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.784  10.477   8.811  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.251   7.644   8.698  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.882   9.130  10.597  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.128   9.845   9.581  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.149   8.133  10.960  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.128   7.568   9.297  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.921   5.674   8.821  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.067   4.796   9.996  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.900   9.477   6.541  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.873   9.382   5.391  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.254   9.737   4.037  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.393  10.586   3.920  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.008  10.367   5.640  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.773   9.980   6.879  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.829   9.064   6.791  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.444  10.553   8.113  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.552   8.720   7.937  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.169  10.210   9.259  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.224   9.295   9.170  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.940   8.960  10.300  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.457  10.329   6.738  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.291   8.387   5.332  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.593  11.357   5.772  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.674  10.367   4.791  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.078   8.615   5.842  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.628  11.257   8.181  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.370   8.017   7.869  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.916  10.652  10.211  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.367   8.449  10.875  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.753   9.100   3.002  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.283   9.381   1.610  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.433   9.127   0.615  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.079   8.098   0.658  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.108   8.461   1.261  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.826   8.999   1.841  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.480   8.717   3.162  1.00  0.00           C  
ATOM    380  CD2 TYR A 197       0.030   9.769   1.041  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.721   9.198   3.683  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.232  10.255   1.566  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.578   9.967   2.889  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.768  10.436   3.410  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.474   8.447   3.143  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.971  10.413   1.538  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.293   7.478   1.667  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.009   8.390   0.190  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.140   8.128   3.781  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.241   9.991   0.020  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.986   8.981   4.700  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.892  10.848   0.952  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.440  10.353   2.729  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.674  10.039  -0.300  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.759   9.815  -1.310  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.154   9.121  -2.534  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.953   9.101  -2.713  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.411  11.146  -1.714  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.466  11.993  -2.561  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.265  11.824  -2.516  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.977  12.909  -3.340  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.130  10.852  -0.338  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.516   9.167  -0.883  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.305  10.945  -2.286  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.671  11.699  -0.822  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.953  13.034  -3.374  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.392  13.481  -3.875  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.966   8.535  -3.371  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.413   7.828  -4.563  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.506   8.774  -5.364  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.469   8.372  -5.851  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.563   7.353  -5.462  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.419   6.297  -4.740  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.631   5.954  -5.616  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.598   5.017  -4.489  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.931   8.545  -3.209  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.838   6.975  -4.240  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.183   8.199  -5.719  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.153   6.922  -6.363  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.762   6.699  -3.797  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.296   5.704  -6.614  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.155   5.109  -5.190  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.295   6.804  -5.662  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -5.941   4.835  -5.326  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.014   5.130  -3.590  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.266   4.176  -4.369  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.885  10.018  -5.516  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.039  10.967  -6.307  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.641  11.074  -5.697  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.650  11.121  -6.396  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.681  12.361  -6.320  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.949  13.277  -7.326  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.550  13.108  -8.725  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.742  13.931  -9.726  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.341  13.782 -11.080  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.727  10.322  -5.123  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.956  10.605  -7.314  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.724  12.273  -6.596  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.609  12.793  -5.334  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.056  14.307  -7.018  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.899  13.026  -7.359  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.522  12.067  -9.011  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.571  13.452  -8.721  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.759  14.970  -9.435  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.721  13.578  -9.741  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.216  13.220 -11.010  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -4.562  14.720 -11.467  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.665  13.301 -11.707  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.544  11.138  -4.407  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.199  11.254  -3.789  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.421   9.954  -3.989  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.753   9.967  -4.288  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.343  11.546  -2.296  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.837  12.981  -2.098  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.654  13.780  -3.002  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.388  13.256  -1.044  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.347  11.116  -3.847  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.662  12.062  -4.264  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.052  10.857  -1.862  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.386  11.428  -1.814  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.067   8.832  -3.819  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.368   7.521  -3.983  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.191   7.364  -5.408  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.273   6.845  -5.593  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.349   6.374  -3.692  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.667   6.293  -2.183  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.775   5.251  -1.950  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.409   5.881  -1.380  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.015   8.853  -3.572  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.448   7.471  -3.284  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.263   6.549  -4.239  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.915   5.441  -4.016  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.010   7.259  -1.842  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.520   5.329  -2.726  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.346   4.259  -1.962  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.235   5.429  -0.988  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.230   5.258  -1.988  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.134   6.766  -1.081  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.702   5.329  -0.494  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.524   7.786  -6.425  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.018   7.616  -7.810  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.284   8.446  -7.990  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.235   8.007  -8.603  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.009   8.021  -8.865  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.114   6.974  -8.945  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.628   9.354  -8.491  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.397   8.202  -6.280  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.270   6.578  -7.950  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.523   8.104  -9.825  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.686   6.015  -9.194  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.621   6.911  -7.994  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.818   7.265  -9.711  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.854  10.086  -8.339  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.286   9.682  -9.283  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.188   9.230  -7.585  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.317   9.639  -7.468  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.545  10.454  -7.633  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.695   9.665  -7.011  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.787   9.607  -7.541  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.378  11.796  -6.912  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.500  12.750  -7.330  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.398  12.310  -8.029  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.437  13.907  -6.951  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.545   9.991  -6.969  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.739  10.619  -8.683  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.421  12.226  -7.168  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.427  11.636  -5.845  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.440   9.036  -5.896  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.491   8.218  -5.230  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.762   6.971  -6.075  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.830   6.397  -6.031  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.017   7.812  -3.835  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.699   9.081  -3.044  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.126   7.023  -3.128  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.244   8.728  -1.626  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.542   9.089  -5.504  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.396   8.798  -5.149  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.130   7.197  -3.915  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.580   9.703  -2.996  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.910   9.619  -3.548  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       6.009   7.638  -3.047  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       4.798   6.735  -2.142  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.358   6.135  -3.698  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.496   7.952  -1.669  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.089   8.384  -1.052  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.826   9.607  -1.155  1.00  0.00           H  
ATOM    527  N   THR A 206       3.785   6.543  -6.835  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.956   5.324  -7.680  1.00  0.00           C  
ATOM    529  C   THR A 206       3.224   5.515  -9.014  1.00  0.00           C  
ATOM    530  O   THR A 206       2.025   5.673  -9.062  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.363   4.125  -6.938  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.039   4.437  -6.530  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.220   3.801  -5.711  1.00  0.00           C  
ATOM    534  H   THR A 206       2.930   7.019  -6.840  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.006   5.147  -7.869  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.340   3.271  -7.593  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.086   5.134  -5.873  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.263   3.784  -5.995  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.065   4.555  -4.954  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.937   2.835  -5.320  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.944   5.501 -10.095  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.310   5.687 -11.434  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.647   4.392 -11.892  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.447   4.170 -13.071  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.370   6.104 -12.454  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.930   7.472 -12.065  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.938   7.941 -13.123  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.209   8.432 -14.385  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.091   9.382 -15.118  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.905   5.373 -10.029  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.562   6.462 -11.368  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.169   5.375 -12.462  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.926   6.164 -13.435  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.119   8.181 -11.988  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.427   7.396 -11.110  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.533   8.745 -12.719  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       6.587   7.118 -13.387  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       4.979   7.591 -15.020  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.295   8.936 -14.113  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.070   9.281 -14.778  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.053   9.176 -16.137  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       5.766  10.355 -14.954  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.294   3.539 -10.975  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.630   2.268 -11.365  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.134   2.555 -11.561  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.400   3.469 -10.963  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.829   1.233 -10.248  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.273   0.711 -10.275  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.257   1.848  -9.974  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.509   2.686 -10.815  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.840   1.903  -8.808  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.458   3.740 -10.030  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.066   1.904 -12.284  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.636   1.699  -9.293  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.148   0.408 -10.387  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.388  -0.066  -9.533  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.488   0.304 -11.253  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.648   1.221  -8.131  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.465   2.632  -8.607  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.540   1.806 -12.401  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.995   2.019 -12.668  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.835   1.986 -11.379  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.664   1.137 -10.526  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.379   0.868 -13.626  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.250  -0.114 -13.552  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.004   0.686 -13.187  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.139   2.966 -13.165  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -3.301   0.402 -13.311  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -2.477   1.240 -14.637  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.452  -0.857 -12.790  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.106  -0.597 -14.508  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.670   0.082 -12.598  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.487   1.054 -14.073  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.740   2.920 -11.250  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.609   2.995 -10.042  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.363   1.685  -9.844  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.403   1.136  -8.759  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.611   4.142 -10.228  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.848   5.461 -10.335  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.439   3.920 -11.505  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.847   3.584 -11.957  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -4.003   3.192  -9.174  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.270   4.181  -9.375  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.988   5.330 -10.979  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.495   6.223 -10.748  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.523   5.762  -9.353  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.802   3.541 -12.292  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.225   3.211 -11.306  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.877   4.856 -11.821  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.964   1.180 -10.878  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.724  -0.090 -10.740  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.838  -1.144 -10.084  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.305  -1.965  -9.324  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.185  -0.561 -12.123  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -5.993  -0.600 -13.077  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.804  -1.958 -12.019  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.921   1.638 -11.741  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.587   0.080 -10.117  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.921   0.130 -12.505  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -5.235  -1.261 -12.680  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -6.318  -0.960 -14.042  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -5.591   0.396 -13.181  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.529  -1.973 -11.217  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -8.293  -2.204 -12.951  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.030  -2.683 -11.817  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.561  -1.122 -10.343  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.683  -2.131  -9.690  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.501  -1.751  -8.218  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.593  -2.581  -7.333  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.323  -2.184 -10.388  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.464  -3.216  -9.700  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.677  -4.576  -9.953  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.468  -2.818  -8.802  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.893  -5.541  -9.308  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.318  -3.782  -8.158  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.104  -5.143  -8.409  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.879  -6.091  -7.773  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.186  -0.441 -10.941  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.153  -3.100  -9.745  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.461  -2.464 -11.423  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.844  -1.219 -10.333  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.446  -4.881 -10.647  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.303  -1.767  -8.610  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.056  -6.592  -9.502  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.086  -3.476  -7.468  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.654  -6.950  -8.133  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.267  -0.497  -7.953  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.102  -0.042  -6.544  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.436  -0.171  -5.815  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.496  -0.573  -4.670  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.657   1.424  -6.531  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.275   1.569  -7.179  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.901   3.053  -7.191  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.220   0.782  -6.382  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.213   0.153  -8.684  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.369  -0.651  -6.046  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.373   2.015  -7.086  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.613   1.779  -5.513  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.314   1.203  -8.197  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.654   3.607  -7.733  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.850   3.413  -6.175  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.058   3.178  -7.670  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.440   0.845  -5.327  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.231  -0.254  -6.691  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.762   1.193  -6.570  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.506   0.170  -6.472  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.837   0.073  -5.819  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.110  -1.378  -5.405  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.628  -1.634  -4.337  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.919   0.562  -6.787  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.832   2.093  -6.939  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.118   2.624  -7.580  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.225   2.123  -9.019  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.250   2.923  -9.746  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.430   0.496  -7.394  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.841   0.689  -4.937  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.774   0.094  -7.752  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.892   0.295  -6.403  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.704   2.549  -5.970  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.990   2.349  -7.564  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.970   2.276  -7.014  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.102   3.703  -7.578  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.272   2.229  -9.509  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.514   1.083  -9.020  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.391   3.830  -9.259  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.928   3.097 -10.720  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.148   2.400  -9.767  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.757  -2.332  -6.221  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.005  -3.749  -5.829  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.236  -4.057  -4.545  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.744  -4.702  -3.651  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.543  -4.682  -6.944  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.512  -4.579  -8.121  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.897  -5.257  -9.346  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.763  -5.693  -9.248  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.571  -5.327 -10.360  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.331  -2.120  -7.079  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.062  -3.893  -5.657  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.551  -4.398  -7.265  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.528  -5.699  -6.580  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.439  -5.075  -7.864  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.708  -3.541  -8.339  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.023  -3.590  -4.433  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.244  -3.856  -3.189  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.888  -3.097  -2.032  1.00  0.00           C  
ATOM    706  O   ILE A 216      -5.078  -3.624  -0.954  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.803  -3.366  -3.375  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.100  -4.246  -4.417  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -2.059  -3.444  -2.039  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.739  -3.644  -4.791  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.630  -3.060  -5.158  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.248  -4.912  -2.975  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.817  -2.340  -3.717  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.954  -5.233  -4.008  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.713  -4.312  -5.301  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.259  -4.397  -1.572  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.999  -3.340  -2.207  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.398  -2.646  -1.391  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.131  -3.544  -3.905  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.242  -4.297  -5.495  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.882  -2.674  -5.243  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.238  -1.867  -2.255  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.878  -1.064  -1.182  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.242  -1.670  -0.846  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.691  -1.644   0.277  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.073   0.367  -1.679  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.711   1.036  -1.903  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.932   2.402  -2.556  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.971   1.215  -0.561  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.082  -1.469  -3.135  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.255  -1.063  -0.301  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.621   0.349  -2.610  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.630   0.926  -0.948  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.116   0.419  -2.561  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.562   2.287  -3.424  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.411   3.064  -1.849  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.981   2.816  -2.852  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.685   1.378   0.236  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.393   0.329  -0.350  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.305   2.065  -0.621  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.915  -2.202  -1.817  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.252  -2.793  -1.546  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.139  -3.958  -0.560  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.997  -4.154   0.278  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.864  -3.296  -2.849  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.278  -3.810  -2.573  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.997  -4.060  -3.896  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.371  -4.667  -3.615  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.196  -6.041  -3.067  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.547  -2.210  -2.726  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.893  -2.034  -1.123  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.903  -2.485  -3.561  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.259  -4.096  -3.244  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.222  -4.731  -2.012  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.824  -3.074  -2.004  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.116  -3.124  -4.425  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.420  -4.747  -4.499  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.894  -4.057  -2.896  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.941  -4.712  -4.531  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.310  -6.087  -2.524  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.997  -6.271  -2.444  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.154  -6.723  -3.850  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.111  -4.754  -0.669  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.984  -5.922   0.252  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.489  -5.486   1.638  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.064  -5.850   2.646  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.993  -6.932  -0.350  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.684  -7.776  -1.430  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.242  -6.875  -2.530  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -9.240  -6.222  -2.282  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -7.666  -6.861  -3.605  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.435  -4.598  -1.363  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.949  -6.393   0.357  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.161  -6.399  -0.791  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.623  -7.585   0.428  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -6.965  -8.460  -1.859  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -8.490  -8.336  -0.983  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.418  -4.740   1.698  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.857  -4.305   3.020  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.058  -2.801   3.256  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.802  -2.307   4.333  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.356  -4.627   3.026  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.681  -3.968   1.810  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.145  -6.144   2.958  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.149  -4.003   1.951  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.962  -4.478   0.871  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.330  -4.854   3.822  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.915  -4.245   3.935  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.964  -4.508   0.916  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.005  -2.943   1.721  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.853  -6.580   2.266  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.140  -6.357   2.622  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.289  -6.571   3.936  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.861  -4.512   2.861  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.725  -4.521   1.105  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.774  -2.991   1.969  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.480  -2.063   2.266  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.653  -0.584   2.456  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.043  -0.254   3.019  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.812  -1.125   3.363  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.663  -2.472   1.391  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.900  -0.227   3.143  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.527  -0.083   1.509  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.359   1.016   3.104  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.690   1.454   3.632  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.094   2.729   2.884  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.321   3.250   2.119  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.574   1.730   5.140  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -10.928   2.184   5.708  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.120   0.450   5.849  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.712   1.692   2.811  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.426   0.680   3.456  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.842   2.505   5.305  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.729   1.653   5.216  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -10.965   1.982   6.773  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.049   3.246   5.545  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.679  -0.394   5.467  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.068   0.295   5.671  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.294   0.544   6.912  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.289   3.236   3.075  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.705   4.478   2.330  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.530   5.379   3.249  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.195   4.918   4.155  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.545   4.079   1.103  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.056   5.330   0.367  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.884   6.235  -0.026  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.076   5.876  -0.863  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.761   7.401   0.545  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.915   2.800   3.689  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.828   5.021   2.001  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.938   3.492   0.430  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.391   3.489   1.427  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.586   5.026  -0.524  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.728   5.878   1.009  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.415   7.688   1.220  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.019   7.991   0.304  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.486   6.669   3.022  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.259   7.603   3.884  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.663   8.831   3.073  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.832   9.537   2.531  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.377   8.057   5.051  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.529   6.878   5.511  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.937   6.112   6.360  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.359   6.696   4.966  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.940   7.019   2.293  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.143   7.113   4.267  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.730   8.868   4.736  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.000   8.390   5.866  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.039   7.315   4.271  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.799   5.944   5.244  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.935   9.102   3.017  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.430  10.304   2.287  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.703  11.376   3.336  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.221  11.085   4.397  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.721   9.978   1.539  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.446   8.934   0.453  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.742   9.426   2.528  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.571   8.525   3.489  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.676  10.656   1.588  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.108  10.876   1.082  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.572   9.222  -0.111  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.276   7.972   0.911  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.298   8.873  -0.208  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.279   8.656   3.129  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.086  10.225   3.167  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.577   9.009   1.988  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.317  12.595   3.080  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.506  13.679   4.098  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.249  14.875   3.499  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.851  14.777   2.449  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.127  14.096   4.587  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.365  12.824   4.987  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.976  13.173   5.525  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.053  13.526   7.015  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.417  12.307   7.790  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.864  12.793   2.236  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.076  13.308   4.940  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.600  14.610   3.794  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.228  14.744   5.439  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.925  12.293   5.742  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.251  12.190   4.117  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.324  12.318   5.393  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.579  14.009   4.979  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -11.094  13.893   7.348  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -12.800  14.287   7.172  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.735  11.564   7.136  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -11.585  11.973   8.317  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -13.182  12.535   8.454  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.228  15.995   4.192  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.944  17.229   3.723  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.983  17.301   2.191  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.002  17.044   1.582  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.747  16.018   5.046  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.957  17.213   4.099  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.436  18.101   4.106  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.892  17.646   1.554  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.905  17.723   0.060  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.636  16.332  -0.526  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.051  16.198  -1.583  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.843  18.717  -0.441  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.450  18.333   0.068  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.179  20.128   0.041  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.402  19.188  -0.654  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.075  17.853   2.055  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.879  18.060  -0.269  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.840  18.709  -1.521  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.393  18.509   1.134  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.264  17.291  -0.139  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.203  20.357  -0.205  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.038  20.187   1.111  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.523  20.835  -0.448  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.633  20.235  -0.513  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.423  18.977  -0.251  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.415  18.958  -1.708  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.057  15.300   0.165  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.835  13.905  -0.327  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.340  13.668  -0.485  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.876  13.215  -1.513  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.532  13.686  -1.675  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.980  14.084  -1.572  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.919  13.319  -0.892  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.666  15.163  -2.070  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.107  13.946  -1.002  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.007  15.075  -1.709  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.520  15.444   1.014  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.230  13.206   0.397  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.050  14.275  -2.435  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.469  12.639  -1.941  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.751  12.478  -0.419  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.232  15.958  -2.655  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -21.029  13.578  -0.574  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.578  13.981   0.524  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.114  13.781   0.421  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.821  12.288   0.394  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.077  11.575   1.345  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.405  14.398   1.627  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.694  15.899   1.697  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.955  16.494   2.899  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.508  17.883   3.217  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.108  18.828   2.143  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.972  14.350   1.342  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.752  14.233  -0.485  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.750  13.921   2.531  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.342  14.248   1.528  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.349  16.372   0.789  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.755  16.055   1.809  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.084  15.855   3.755  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.903  16.576   2.670  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.586  17.838   3.280  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.107  18.221   4.162  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.859  18.287   1.288  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.896  19.470   1.935  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.287  19.383   2.456  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.287  11.810  -0.685  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.975  10.362  -0.776  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.671  10.079  -0.019  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.627  10.544  -0.409  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.792   9.984  -2.253  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.839  10.700  -3.106  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -13.018  10.419  -3.007  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.455  11.630  -3.940  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.089  12.404  -1.439  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.780   9.786  -0.351  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.804  10.276  -2.584  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.908   8.918  -2.365  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.504  11.865  -4.011  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.117  12.094  -4.496  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.711   9.313   1.049  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.445   8.999   1.800  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.344   7.497   2.024  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.305   6.854   2.402  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.443   9.693   3.160  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.587   9.293   3.900  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.447  11.205   2.970  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.570   8.937   1.352  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.581   9.325   1.234  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.551   9.410   3.700  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.286   8.925   4.730  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.726  11.472   2.208  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.430  11.525   2.667  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.180  11.682   3.901  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.176   6.938   1.799  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -6.979   5.468   1.990  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.046   5.199   3.171  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.144   5.965   3.458  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.391   4.864   0.711  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.451   4.850  -0.342  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.746   5.882  -1.165  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.372   3.776  -0.686  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.796   5.511  -1.985  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.214   4.220  -1.730  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.556   2.474  -0.194  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.207   3.397  -2.266  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.551   1.644  -0.729  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.376   2.104  -1.762  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.425   7.492   1.497  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.927   5.003   2.194  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.554   5.460   0.379  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.063   3.854   0.905  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.247   6.840  -1.173  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.205   6.079  -2.670  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.925   2.108   0.603  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.842   3.756  -3.062  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.683   0.644  -0.341  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.143   1.460  -2.167  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.274   4.105   3.864  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.422   3.746   5.048  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.164   2.234   5.054  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.041   1.453   4.750  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.157   4.100   6.343  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.354   5.609   6.453  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -6.840   5.943   7.864  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -7.928   5.515   8.213  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.118   6.620   8.572  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.014   3.516   3.604  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.481   4.278   5.005  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.118   3.616   6.350  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.579   3.755   7.187  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.419   6.112   6.260  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.095   5.930   5.734  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -3.982   1.811   5.424  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.703   0.343   5.474  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.445  -0.265   6.658  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.280   0.165   7.779  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.206   0.096   5.662  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.427   0.565   4.428  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.057   0.687   4.789  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.581  -0.452   3.285  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.290   2.452   5.690  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.044  -0.123   4.567  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.864   0.643   6.532  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.035  -0.960   5.819  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.802   1.526   4.112  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.369  -0.189   5.342  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.644   0.772   3.885  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.205   1.566   5.399  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -1.409  -1.450   3.660  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.574  -0.388   2.869  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -0.859  -0.234   2.514  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.246  -1.268   6.431  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -5.974  -1.891   7.567  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -4.960  -2.467   8.572  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.260  -3.407   8.261  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -6.856  -3.045   7.065  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.114  -2.497   6.388  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.084  -3.647   6.107  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.374  -3.083   5.512  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.343  -4.188   5.277  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.360  -1.612   5.524  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.596  -1.148   8.032  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.297  -3.641   6.357  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.146  -3.667   7.902  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.589  -1.784   7.041  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.847  -2.020   5.461  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.634  -4.339   5.408  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.311  -4.163   7.028  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.803  -2.368   6.200  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.153  -2.593   4.577  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.829  -5.088   5.196  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.009  -4.241   6.072  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.867  -4.006   4.397  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.891  -1.948   9.776  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.968  -2.481  10.807  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.620  -3.663  11.525  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.060  -4.266  12.417  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.787  -1.297  11.748  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -5.111  -0.602  11.725  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.678  -0.810  10.311  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.025  -2.764  10.373  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.547  -1.639  12.745  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -3.018  -0.641  11.376  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.771  -1.042  12.464  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.985   0.454  11.920  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.729  -1.058  10.356  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.522   0.070   9.708  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.834  -3.951  11.150  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.604  -5.045  11.800  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.865  -6.385  11.717  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.747  -7.084  12.704  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.954  -5.187  11.082  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.839  -3.979  11.378  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.227  -3.979  12.853  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.878  -4.920  13.273  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.861  -3.039  13.540  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.257  -3.411  10.449  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.774  -4.800  12.832  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.789  -5.255  10.019  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.451  -6.084  11.427  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.296  -3.073  11.141  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.734  -4.032  10.770  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.401  -6.775  10.553  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.712  -8.105  10.425  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.387  -7.999   9.659  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -2.925  -8.973   9.096  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.651  -9.056   9.687  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.866  -8.556   8.283  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.819  -7.566   8.038  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.110  -9.077   7.230  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.022  -7.093   6.740  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.310  -8.607   5.928  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.268  -7.613   5.684  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.471  -7.151   4.401  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.533  -6.214   9.762  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.509  -8.513  11.405  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.221 -10.045   9.660  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.600  -9.089  10.202  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.401  -7.170   8.851  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.374  -9.844   7.421  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.755  -6.322   6.552  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.726  -9.008   5.114  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.209  -6.537   4.420  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.752  -6.859   9.635  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.449  -6.775   8.907  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.356  -7.434   9.752  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.201  -6.832  10.650  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.070  -5.306   8.626  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.781  -4.782   7.356  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.962  -5.107   6.085  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.275  -6.496   5.644  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.908  -6.916   4.463  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.226  -6.140   3.665  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.224  -8.122   4.081  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.114  -6.076  10.102  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.533  -7.307   7.971  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.372  -4.706   9.472  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.000  -5.225   8.504  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.757  -5.241   7.274  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.900  -3.711   7.433  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.235  -4.417   5.300  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.096  -5.012   6.284  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.774  -7.092   6.238  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.021  -5.216   3.955  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.049  -6.471   2.762  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -1.747  -8.719   4.692  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.942  -8.452   3.180  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.027  -8.659   9.448  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.052  -9.354  10.202  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.381  -8.744   9.766  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.323  -8.638  10.527  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.029 -10.849   9.857  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.295 -11.439  10.266  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.488 -12.073  11.486  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.507 -11.486   9.626  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.775 -12.466  11.540  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.439 -12.135  10.430  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.474  -9.115   8.705  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.910  -9.216  11.265  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.162 -10.971   8.792  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.828 -11.353  10.379  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.192 -12.215  12.179  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.707 -11.081   8.642  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.217 -12.981  12.377  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.439  -8.332   8.530  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.670  -7.706   7.978  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.781  -6.262   8.476  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.817  -5.521   8.483  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.564  -7.729   6.451  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.661  -6.897   5.829  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.950  -7.421   5.672  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.380  -5.594   5.405  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.956  -6.638   5.090  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.383  -4.815   4.824  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.671  -5.334   4.667  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.661  -4.561   4.098  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.652  -8.431   7.956  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.537  -8.269   8.293  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.652  -8.749   6.105  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.603  -7.335   6.156  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.169  -8.428   5.999  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.385  -5.191   5.525  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.950  -7.042   4.967  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.162  -3.812   4.497  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.027  -3.998   4.784  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.953  -5.858   8.895  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.144  -4.462   9.399  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.541  -3.975   9.000  1.00  0.00           C  
ATOM   1177  O   GLN A 243       7.155  -3.180   9.684  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       5.013  -4.449  10.929  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.549  -4.659  11.342  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.699  -3.476  10.868  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.912  -2.356  11.289  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.740  -3.678  10.007  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.712  -6.476   8.881  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.402  -3.809   8.963  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       5.617  -5.243  11.344  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       5.359  -3.500  11.311  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.176  -5.571  10.900  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       3.487  -4.733  12.417  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.564  -4.581   9.669  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.195  -2.924   9.694  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       8
ATOM      1  N   ARG A 175       3.760  -9.015 -14.666  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.942  -8.312 -13.363  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.886  -9.343 -12.246  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.840  -9.858 -11.922  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.822  -7.285 -13.160  1.00  0.00           C  
ATOM      6  CG  ARG A 175       2.919  -6.697 -11.748  1.00  0.00           C  
ATOM      7  CD  ARG A 175       2.176  -5.357 -11.718  1.00  0.00           C  
ATOM      8  NE  ARG A 175       2.856  -4.376 -12.613  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       2.225  -3.286 -12.982  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       1.024  -3.039 -12.513  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       2.792  -2.439 -13.807  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.505  -9.063 -15.305  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.898  -7.813 -13.343  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.933  -6.492 -13.887  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.856  -7.758 -13.284  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       2.460  -7.386 -11.041  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       3.956  -6.548 -11.485  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       1.168  -5.508 -12.064  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       2.155  -4.970 -10.713  1.00  0.00           H  
ATOM     20  HE  ARG A 175       3.766  -4.553 -12.934  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       0.591  -3.684 -11.882  1.00  0.00           H  
ATOM     22 HH12 ARG A 175       0.550  -2.195 -12.766  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       3.717  -2.616 -14.153  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       2.294  -1.622 -14.104  1.00  0.00           H  
ATOM     25  N   ALA A 176       5.008  -9.658 -11.665  1.00  0.00           N  
ATOM     26  CA  ALA A 176       5.020 -10.672 -10.576  1.00  0.00           C  
ATOM     27  C   ALA A 176       4.471 -10.074  -9.290  1.00  0.00           C  
ATOM     28  O   ALA A 176       4.306  -8.879  -9.163  1.00  0.00           O  
ATOM     29  CB  ALA A 176       6.442 -11.166 -10.342  1.00  0.00           C  
ATOM     30  H   ALA A 176       5.846  -9.236 -11.953  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.399 -11.498 -10.859  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       6.859 -11.517 -11.275  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       7.040 -10.351  -9.962  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       6.432 -11.973  -9.624  1.00  0.00           H  
ATOM     35  N   ARG A 177       4.174 -10.910  -8.339  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.615 -10.417  -7.059  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.703  -9.635  -6.328  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.483  -9.058  -5.286  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.165 -11.615  -6.225  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.238 -11.164  -5.089  1.00  0.00           C  
ATOM     41  CD  ARG A 177       0.876 -10.693  -5.653  1.00  0.00           C  
ATOM     42  NE  ARG A 177      -0.217 -11.066  -4.701  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.450 -12.308  -4.401  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       0.228 -13.258  -4.989  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -1.372 -12.602  -3.529  1.00  0.00           N  
ATOM     46  H   ARG A 177       4.311 -11.871  -8.474  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.772  -9.771  -7.258  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.637 -12.312  -6.860  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       4.032 -12.097  -5.806  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.094 -11.990  -4.415  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.701 -10.356  -4.546  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.866  -9.630  -5.737  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       0.712 -11.119  -6.648  1.00  0.00           H  
ATOM     54  HE  ARG A 177      -0.751 -10.358  -4.280  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.926 -13.026  -5.671  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       0.055 -14.212  -4.758  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -1.896 -11.868  -3.092  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -1.565 -13.559  -3.303  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.873  -9.593  -6.899  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.986  -8.830  -6.285  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.559  -7.375  -6.258  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.783  -6.647  -5.309  1.00  0.00           O  
ATOM     63  CB  ALA A 178       8.212  -8.955  -7.179  1.00  0.00           C  
ATOM     64  H   ALA A 178       6.012 -10.047  -7.752  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.199  -9.193  -5.287  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.931  -8.717  -8.199  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.971  -8.265  -6.845  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.591  -9.964  -7.134  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.920  -6.967  -7.315  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.431  -5.576  -7.407  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.473  -5.332  -6.250  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.593  -4.372  -5.534  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.692  -5.405  -8.738  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.715  -5.213  -9.859  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.872  -5.528  -9.633  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.330  -4.746 -10.914  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.756  -7.590  -8.054  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.259  -4.885  -7.350  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       4.108  -6.302  -8.938  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.037  -4.546  -8.690  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.534  -6.207  -6.042  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.594  -6.001  -4.904  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.388  -5.885  -3.603  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.241  -4.941  -2.855  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.647  -7.195  -4.804  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.681  -6.992  -3.635  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.289  -8.163  -3.584  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.228  -8.009  -2.391  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.200  -9.144  -2.376  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.457  -6.998  -6.620  1.00  0.00           H  
ATOM     91  HA  LYS A 180       2.022  -5.099  -5.059  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.087  -7.287  -5.721  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.218  -8.091  -4.640  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.233  -6.949  -2.711  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.137  -6.078  -3.771  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.864  -8.190  -4.495  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.271  -9.077  -3.482  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.654  -8.007  -1.475  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.766  -7.080  -2.479  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.693 -10.048  -2.493  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.712  -9.148  -1.470  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.877  -9.026  -3.156  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.222  -6.848  -3.328  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.023  -6.810  -2.077  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.933  -5.591  -2.089  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.023  -4.859  -1.122  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.856  -8.090  -1.988  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.523  -8.172  -0.616  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.731  -7.234  -0.572  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.761  -7.518  -1.146  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.644  -6.111   0.084  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.319  -7.602  -3.946  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.362  -6.747  -1.227  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.207  -8.946  -2.129  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.618  -8.089  -2.758  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.817  -7.884   0.151  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.849  -9.187  -0.444  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.809  -5.876   0.541  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.410  -5.500   0.114  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.592  -5.362  -3.188  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.491  -4.191  -3.305  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.652  -2.908  -3.247  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.054  -1.904  -2.686  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.211  -4.295  -4.650  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.176  -3.161  -4.822  1.00  0.00           C  
ATOM    126  ND1 HIS A 182      10.211  -2.906  -3.937  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.272  -2.210  -5.797  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.882  -1.833  -4.400  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.349  -1.370  -5.533  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.483  -5.962  -3.957  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.210  -4.199  -2.501  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.741  -5.236  -4.709  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.478  -4.253  -5.437  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.414  -3.408  -3.122  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.605  -2.127  -6.640  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.740  -1.398  -3.912  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.481  -2.942  -3.830  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.592  -1.742  -3.836  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.066  -1.466  -2.430  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.939  -0.326  -2.025  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.426  -1.985  -4.811  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.336  -0.908  -4.613  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.960  -1.935  -6.266  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.182  -3.767  -4.268  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.159  -0.887  -4.169  1.00  0.00           H  
ATOM    146  HB  VAL A 183       3.000  -2.961  -4.617  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.802   0.051  -4.440  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.713  -0.851  -5.495  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.723  -1.166  -3.761  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.997  -2.248  -6.293  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.379  -2.596  -6.883  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.884  -0.929  -6.655  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.771  -2.483  -1.667  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.281  -2.217  -0.288  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.351  -1.419   0.444  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.058  -0.489   1.168  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.034  -3.532   0.457  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.766  -4.214  -0.067  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.695  -5.642   0.487  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.511  -3.429   0.375  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.886  -3.407  -1.992  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.373  -1.639  -0.326  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.881  -4.185   0.298  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.926  -3.333   1.512  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.806  -4.251  -1.145  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.602  -6.175   0.232  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.587  -5.607   1.563  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.844  -6.151   0.060  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.646  -3.044   1.383  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.345  -2.611  -0.301  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.350  -4.081   0.351  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.597  -1.758   0.252  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.672  -0.999   0.938  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.517   0.480   0.600  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.663   1.341   1.446  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.040  -1.483   0.465  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.306  -2.898   0.995  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.912  -3.173   2.116  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.905  -3.679   0.276  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.823  -2.501  -0.347  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.587  -1.140   2.003  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.060  -1.484  -0.613  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.801  -0.813   0.839  1.00  0.00           H  
ATOM    184  N   MET A 186       6.211   0.788  -0.631  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.039   2.220  -1.004  1.00  0.00           C  
ATOM    186  C   MET A 186       4.899   2.807  -0.185  1.00  0.00           C  
ATOM    187  O   MET A 186       4.918   3.961   0.196  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.696   2.336  -2.490  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.831   1.752  -3.328  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.352   2.699  -3.056  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.411   1.747  -4.172  1.00  0.00           C  
ATOM    192  H   MET A 186       6.093   0.078  -1.306  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.947   2.763  -0.791  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.786   1.789  -2.689  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.556   3.375  -2.750  1.00  0.00           H  
ATOM    196  HG2 MET A 186       6.989   0.724  -3.044  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.562   1.799  -4.374  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.128   0.704  -4.127  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.292   2.115  -5.182  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.442   1.849  -3.873  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.900   2.031   0.094  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.779   2.567   0.889  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.259   2.844   2.308  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.959   3.872   2.871  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.641   1.553   0.912  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.213   1.210  -0.522  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.014   0.256  -0.463  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.841   2.498  -1.282  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.888   1.100  -0.214  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.437   3.494   0.455  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.965   0.651   1.416  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.803   1.975   1.442  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.030   0.718  -1.032  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.154  -0.442   0.350  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.890   0.822  -0.294  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.066  -0.289  -1.395  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.382   3.206  -0.604  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.739   2.931  -1.702  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.153   2.267  -2.080  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.008   1.943   2.893  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.500   2.181   4.281  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.281   3.484   4.325  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.123   4.278   5.231  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.395   1.014   4.739  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.523  -0.157   5.157  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.976  -0.185   6.446  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.248  -1.200   4.261  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       3.160  -1.257   6.841  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.435  -2.270   4.656  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.887  -2.299   5.941  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.247   1.122   2.420  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.652   2.262   4.943  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       6.043   0.714   3.924  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.999   1.327   5.582  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       4.192   0.616   7.142  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.663  -1.182   3.271  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.732  -1.272   7.833  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.225  -3.073   3.963  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.263  -3.132   6.243  1.00  0.00           H  
ATOM    240  N   SER A 189       6.102   3.731   3.349  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.865   5.001   3.350  1.00  0.00           C  
ATOM    242  C   SER A 189       5.865   6.153   3.321  1.00  0.00           C  
ATOM    243  O   SER A 189       5.962   7.122   4.059  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.739   5.063   2.093  1.00  0.00           C  
ATOM    245  OG  SER A 189       6.914   5.180   0.940  1.00  0.00           O  
ATOM    246  H   SER A 189       6.201   3.094   2.613  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.479   5.063   4.233  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.391   5.917   2.145  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.334   4.160   2.025  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.475   5.431   0.200  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.889   6.032   2.471  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.854   7.092   2.363  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.085   7.160   3.672  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.923   8.208   4.255  1.00  0.00           O  
ATOM    255  CB  ALA A 190       2.894   6.766   1.221  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.837   5.234   1.909  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.332   8.038   2.173  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.461   6.432   0.365  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.218   5.985   1.530  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.329   7.652   0.961  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.618   6.040   4.142  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.858   6.040   5.422  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.790   6.369   6.588  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.344   6.735   7.656  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.176   4.675   5.635  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.084   4.619   4.800  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.231   5.299   5.226  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.099   3.899   3.604  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.399   5.254   4.449  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.260   3.848   2.823  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.415   4.523   3.247  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.768   5.200   3.651  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.102   6.806   5.371  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.847   3.882   5.330  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.922   4.548   6.676  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.215   5.863   6.152  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.782   3.379   3.286  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.286   5.779   4.778  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.262   3.288   1.891  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.316   4.484   2.649  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.075   6.270   6.397  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.007   6.609   7.514  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.909   8.107   7.790  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.104   8.562   8.898  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.453   6.271   7.142  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.348   6.553   8.351  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.751   5.988   8.110  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.901   5.198   7.190  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.651   6.350   8.853  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.424   5.992   5.525  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.721   6.059   8.400  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.530   5.227   6.871  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.763   6.889   6.314  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.412   7.621   8.511  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.920   6.087   9.222  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.606   8.881   6.783  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.499  10.360   6.990  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.121  10.700   7.583  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.017  11.381   8.589  1.00  0.00           O  
ATOM    300  CB  LYS A 193       4.669  11.066   5.645  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.079  10.806   5.110  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.304  11.603   3.824  1.00  0.00           C  
ATOM    303  CE  LYS A 193       7.724  11.342   3.307  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       7.872   9.915   2.899  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.453   8.489   5.891  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.275  10.684   7.666  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       3.938  10.683   4.953  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.526  12.128   5.767  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.805  11.112   5.851  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.199   9.756   4.904  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       5.580  11.307   3.079  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.189  12.653   4.032  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       7.916  11.972   2.454  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.436  11.570   4.089  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       6.945   9.534   2.635  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       8.511   9.857   2.081  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.266   9.358   3.689  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.061  10.211   6.985  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.691  10.486   7.524  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.153   9.229   7.433  1.00  0.00           C  
ATOM    321  O   HIS A 194      -0.030   8.451   6.521  1.00  0.00           O  
ATOM    322  CB  HIS A 194      -0.001  11.568   6.702  1.00  0.00           C  
ATOM    323  CG  HIS A 194       0.620  12.897   6.981  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.384  13.144   8.107  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       0.574  14.068   6.288  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       1.766  14.437   8.057  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.298  15.047   6.963  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.168   9.656   6.187  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.755  10.796   8.555  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.101  11.337   5.653  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -1.051  11.603   6.958  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.610  12.496   8.808  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.048  14.207   5.359  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.370  14.922   8.810  1.00  0.00           H  
ATOM    335  N   GLN A 195      -1.008   9.027   8.381  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.863   7.814   8.364  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.876   7.920   7.199  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.555   6.970   6.873  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.600   7.724   9.715  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.028   6.272  10.023  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -4.046   5.773   9.009  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -5.145   6.287   8.927  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -3.718   4.787   8.219  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.086   9.675   9.110  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.245   6.941   8.233  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.945   8.078  10.499  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.477   8.350   9.683  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -2.162   5.630   9.994  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.466   6.230  11.009  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.822   4.382   8.284  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -4.361   4.450   7.563  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.008   9.081   6.580  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.026   9.239   5.471  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.402   9.571   4.110  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.563  10.441   3.982  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -4.960  10.377   5.842  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.710   9.995   7.087  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.821   9.151   6.997  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.286  10.469   8.339  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.514   8.789   8.148  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -5.984  10.099   9.492  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.097   9.260   9.395  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.781   8.895  10.530  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.468   9.849   6.863  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.610   8.336   5.377  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.381  11.269   6.025  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.654  10.553   5.032  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.142   8.780   6.037  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.424  11.120   8.414  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.374   8.144   8.074  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.664  10.459  10.457  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.958   9.689  11.035  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.871   8.901   3.083  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.382   9.163   1.686  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.497   8.864   0.670  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.123   7.820   0.704  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.140   8.294   1.387  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.894   8.989   1.878  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.471   8.854   3.203  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.169   9.788   0.989  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.682   9.527   3.640  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       0.980  10.453   1.420  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.403  10.325   2.747  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.523  10.996   3.179  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.587   8.239   3.228  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.114  10.213   1.602  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.241   7.347   1.898  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.058   8.119   0.323  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.036   8.236   3.886  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.497   9.883  -0.038  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.015   9.427   4.662  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.536  11.069   0.731  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.285  11.478   3.977  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.736   9.778  -0.240  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.798   9.567  -1.275  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.169   8.855  -2.482  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.965   8.811  -2.612  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.381  10.925  -1.696  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.381  11.704  -2.534  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.226  11.342  -2.625  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.796  12.760  -3.174  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.207  10.604  -0.246  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.588   8.954  -0.858  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.283  10.776  -2.275  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.613  11.497  -0.807  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.739  13.028  -3.113  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.169  13.293  -3.703  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.958   8.295  -3.363  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.374   7.589  -4.555  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.521   8.566  -5.400  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.490   8.206  -5.936  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.511   7.026  -5.428  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.296   5.941  -4.675  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.444   5.446  -5.576  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.369   4.757  -4.314  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.933   8.336  -3.245  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.748   6.775  -4.219  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.183   7.826  -5.691  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.098   6.598  -6.328  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.711   6.369  -3.771  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.089   5.342  -6.596  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.795   4.491  -5.222  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.256   6.157  -5.549  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -5.618   4.634  -5.080  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -5.887   4.954  -3.367  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -6.950   3.845  -4.233  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.960   9.789  -5.545  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.205  10.785  -6.377  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.790  10.970  -5.829  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.828  11.062  -6.571  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.936  12.142  -6.351  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -4.333  13.092  -7.415  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.987  12.854  -8.778  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -4.407  13.837  -9.797  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.053  13.636 -11.130  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.798  10.050  -5.119  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.144  10.433  -7.391  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.989  11.989  -6.546  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.820  12.587  -5.370  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.505  14.115  -7.123  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.270  12.916  -7.500  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.789  11.849  -9.102  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -6.050  13.006  -8.697  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.590  14.850  -9.463  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.343  13.668  -9.880  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.804  12.923 -11.048  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.467  14.537 -11.450  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -4.344  13.315 -11.820  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.655  11.050  -4.540  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.299  11.247  -3.951  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.463   9.995  -4.160  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.712  10.061  -4.459  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.426  11.519  -2.449  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -2.047  12.896  -2.238  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.866  13.739  -3.097  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.685  13.087  -1.221  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.444  10.987  -3.960  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.816  12.082  -4.428  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.045  10.761  -1.992  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.447  11.500  -1.995  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.069   8.857  -3.990  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.332   7.572  -4.145  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.238   7.428  -5.563  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.337   6.944  -5.742  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.285   6.404  -3.879  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.688   6.340  -2.391  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.702   5.205  -2.194  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.444   6.077  -1.510  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.016   8.849  -3.733  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.477   7.541  -3.441  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.168   6.538  -4.482  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.801   5.482  -4.158  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.147   7.278  -2.104  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.432   5.226  -2.990  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.183   4.257  -2.207  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.202   5.328  -1.242  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.263   5.457  -2.042  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.021   7.014  -1.261  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.735   5.575  -0.600  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.479   7.827  -6.578  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.080   7.679  -7.956  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.298   8.583  -8.127  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.245   8.240  -8.807  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.976   8.009  -9.013  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.988   6.861  -9.127  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.700   9.291  -8.624  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.367   8.218  -6.437  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.396   6.662  -8.085  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.493   8.145  -9.965  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.457   5.937  -9.313  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.553   6.775  -8.209  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.663   7.060  -9.949  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.979  10.086  -8.489  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.389   9.561  -9.406  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.241   9.127  -7.709  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.295   9.729  -7.512  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.468  10.629  -7.647  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.686   9.892  -7.117  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.765   9.955  -7.675  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.235  11.890  -6.813  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.329  12.922  -7.099  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.168  12.653  -7.942  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.312  13.962  -6.465  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.529   9.993  -6.961  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.617  10.889  -8.681  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.272  12.309  -7.061  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.255  11.633  -5.764  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.511   9.188  -6.037  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.640   8.433  -5.452  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.999   7.289  -6.400  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.134   6.863  -6.488  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.221   7.858  -4.095  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.679   8.983  -3.209  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.436   7.230  -3.404  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.224   8.398  -1.874  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.628   9.153  -5.614  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.483   9.091  -5.324  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.457   7.102  -4.239  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.456   9.712  -3.036  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.839   9.458  -3.696  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.918   6.539  -4.074  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.138   8.007  -3.121  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.107   6.704  -2.521  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.560   7.568  -2.058  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.086   8.058  -1.315  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.707   9.156  -1.307  1.00  0.00           H  
ATOM    527  N   THR A 206       4.019   6.780  -7.101  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.264   5.644  -8.037  1.00  0.00           C  
ATOM    529  C   THR A 206       3.338   5.755  -9.242  1.00  0.00           C  
ATOM    530  O   THR A 206       2.142   5.763  -9.113  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.965   4.334  -7.315  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.687   4.421  -6.695  1.00  0.00           O  
ATOM    533  CG2 THR A 206       5.034   4.069  -6.250  1.00  0.00           C  
ATOM    534  H   THR A 206       3.111   7.141  -7.000  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.290   5.645  -8.371  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.962   3.528  -8.032  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.092   3.820  -7.149  1.00  0.00           H  
ATOM    538 HG21 THR A 206       6.015   4.188  -6.685  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.914   4.769  -5.434  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.926   3.063  -5.877  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.887   5.828 -10.415  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.040   5.937 -11.638  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.503   4.560 -12.054  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.255   4.310 -13.216  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.878   6.534 -12.776  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.252   7.977 -12.432  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.023   8.594 -13.607  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.395  10.043 -13.273  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       4.157  10.865 -13.192  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.860   5.811 -10.495  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.207   6.589 -11.430  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.780   5.949 -12.900  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.312   6.521 -13.695  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.355   8.553 -12.240  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.877   7.983 -11.552  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.921   8.021 -13.783  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.406   8.577 -14.495  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.912  10.076 -12.328  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.033  10.440 -14.042  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       3.533  10.630 -13.989  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       3.668  10.660 -12.299  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       4.408  11.876 -13.231  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.315   3.664 -11.124  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.791   2.313 -11.493  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.259   2.394 -11.663  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.376   3.241 -11.067  1.00  0.00           O  
ATOM    567  CB  GLN A 208       2.123   1.338 -10.364  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.639   1.075 -10.320  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.023   0.513  -8.951  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.668  -0.512  -8.858  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       3.650   1.146  -7.877  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.512   3.876 -10.186  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.259   1.985 -12.406  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.801   1.768  -9.426  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.602   0.405 -10.527  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.901   0.357 -11.086  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       4.177   1.996 -10.491  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       3.130   1.972  -7.951  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       3.886   0.796  -6.999  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.344   1.529 -12.463  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.829   1.546 -12.679  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.629   1.644 -11.370  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.432   0.880 -10.443  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.101   0.202 -13.375  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -0.835  -0.136 -14.090  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.306   0.454 -13.248  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.103   2.352 -13.337  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.332  -0.564 -12.640  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -2.913   0.296 -14.080  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -0.738  -1.213 -14.169  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -0.827   0.307 -15.078  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.715  -0.303 -12.592  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       1.072   0.863 -13.891  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.545   2.572 -11.296  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.367   2.706 -10.061  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.072   1.382  -9.777  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.103   0.897  -8.661  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.399   3.819 -10.255  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.670   5.146 -10.409  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.242   3.553 -11.507  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.701   3.174 -12.058  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.724   2.951  -9.227  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.041   3.864  -9.394  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.957   5.071 -11.216  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.384   5.933 -10.623  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.154   5.369  -9.491  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.605   3.222 -12.315  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -6.978   2.792 -11.286  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.748   4.464 -11.796  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.633   0.789 -10.783  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.330  -0.503 -10.588  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.415  -1.461  -9.845  1.00  0.00           C  
ATOM    613  O   VAL A 211      -5.856  -2.264  -9.056  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.655  -1.088 -11.954  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.569  -0.125 -12.704  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.355  -1.296 -12.745  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.594   1.193 -11.675  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.242  -0.356 -10.026  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.154  -2.031 -11.825  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.403   0.133 -12.072  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.022   0.771 -12.960  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.930  -0.601 -13.603  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -4.782  -0.382 -12.744  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -4.773  -2.086 -12.287  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -5.592  -1.571 -13.762  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.139  -1.388 -10.079  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.229  -2.312  -9.362  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.129  -1.843  -7.911  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.228  -2.627  -6.988  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -1.847  -2.316 -10.036  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -0.962  -3.396  -9.437  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.033  -4.709  -9.924  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.064  -3.084  -8.407  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.208  -5.705  -9.384  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.762  -4.086  -7.869  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.683  -5.393  -8.360  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.488  -6.379  -7.833  1.00  0.00           O  
ATOM    638  H   TYR A 212      -3.788  -0.728 -10.711  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -3.650  -3.301  -9.385  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -1.964  -2.502 -11.096  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.381  -1.355  -9.893  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -1.721  -4.952 -10.718  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.008  -2.075  -8.029  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.258  -6.718  -9.757  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.461  -3.851  -7.080  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.899  -6.849  -8.563  1.00  0.00           H  
ATOM    647  N   LEU A 213      -2.965  -0.559  -7.702  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -2.900  -0.031  -6.305  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.268  -0.168  -5.637  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.369  -0.536  -4.488  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.501   1.449  -6.321  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.030   1.607  -6.748  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.808   3.018  -7.310  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.096   1.397  -5.548  1.00  0.00           C  
ATOM    655  H   LEU A 213      -2.915   0.057  -8.463  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.180  -0.598  -5.744  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.134   1.965  -7.025  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.644   1.875  -5.334  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -0.800   0.881  -7.511  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.285   3.740  -6.664  1.00  0.00           H  
ATOM    661 HD12 LEU A 213       0.253   3.228  -7.365  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.239   3.078  -8.301  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.238   0.410  -5.145  1.00  0.00           H  
ATOM    664 HD22 LEU A 213       0.925   1.504  -5.874  1.00  0.00           H  
ATOM    665 HD23 LEU A 213      -0.307   2.131  -4.785  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.323   0.141  -6.345  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.688   0.041  -5.737  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.949  -1.390  -5.277  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.448  -1.619  -4.193  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.751   0.445  -6.768  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.680   1.961  -7.025  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -8.982   2.431  -7.678  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.168   1.748  -9.036  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.239   2.453  -9.805  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.217   0.449  -7.268  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.747   0.698  -4.882  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.578  -0.090  -7.696  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.732   0.192  -6.387  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.546   2.483  -6.086  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.851   2.186  -7.677  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.811   2.181  -7.035  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -8.945   3.499  -7.820  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.242   1.790  -9.588  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.451   0.716  -8.887  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.099   2.528  -9.223  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.913   3.406 -10.060  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.454   1.918 -10.669  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.608  -2.355  -6.082  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.836  -3.776  -5.683  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.058  -4.063  -4.401  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.527  -4.752  -3.518  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.347  -4.697  -6.796  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.294  -4.610  -7.990  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.583  -5.388  -7.701  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.691  -5.949  -6.623  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.445  -5.405  -8.565  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.196  -2.146  -6.951  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.890  -3.942  -5.512  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.358  -4.387  -7.106  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.311  -5.716  -6.436  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.542  -3.577  -8.178  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.806  -5.029  -8.857  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.875  -3.536  -4.289  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.079  -3.767  -3.057  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.744  -3.043  -1.885  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.869  -3.583  -0.807  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.664  -3.234  -3.284  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.008  -4.053  -4.394  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.844  -3.358  -1.998  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.685  -3.404  -4.803  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.513  -2.981  -5.010  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.039  -4.823  -2.844  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.714  -2.198  -3.582  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.828  -5.046  -4.033  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.665  -4.098  -5.249  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.984  -4.342  -1.581  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.795  -3.205  -2.222  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.171  -2.614  -1.287  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.131  -3.141  -3.917  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.105  -4.098  -5.396  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.886  -2.514  -5.380  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.192  -1.835  -2.089  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.868  -1.097  -0.984  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.235  -1.733  -0.713  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.725  -1.750   0.391  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.048   0.360  -1.393  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.662   1.008  -1.564  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.814   2.378  -2.238  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.970   1.167  -0.193  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.099  -1.420  -2.973  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.263  -1.150  -0.091  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.590   0.399  -2.327  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.608   0.883  -0.630  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.056   0.371  -2.195  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.511   2.300  -3.057  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.181   3.093  -1.522  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.859   2.707  -2.616  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.707   1.347   0.576  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.426   0.263   0.040  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.278   2.001  -0.226  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.856  -2.269  -1.712  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.181  -2.911  -1.489  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.030  -4.061  -0.484  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.916  -4.330   0.304  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.718  -3.449  -2.817  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.283  -2.294  -3.670  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.745  -2.007  -3.296  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.320  -0.970  -4.273  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.458  -1.591  -5.625  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.451  -2.261  -2.605  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.872  -2.179  -1.097  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.909  -3.922  -3.350  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.492  -4.174  -2.624  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.694  -1.405  -3.502  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.232  -2.561  -4.714  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.321  -2.920  -3.362  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.796  -1.618  -2.287  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.289  -0.641  -3.926  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.652  -0.123  -4.332  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.627  -2.609  -5.519  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.263  -1.159  -6.130  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.583  -1.438  -6.168  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.930  -4.763  -0.520  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.755  -5.906   0.420  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.382  -5.416   1.833  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.003  -5.796   2.804  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.633  -6.820  -0.090  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.063  -7.564  -1.353  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.156  -8.579  -1.017  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.183  -9.032   0.115  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -8.943  -8.893  -1.899  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.233  -4.553  -1.173  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.674  -6.466   0.470  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.758  -6.228  -0.315  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.390  -7.537   0.677  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.434  -6.860  -2.082  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.208  -8.084  -1.756  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.358  -4.598   1.954  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.912  -4.101   3.302  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.188  -2.608   3.471  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.909  -2.044   4.503  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.407  -4.346   3.443  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.641  -3.622   2.322  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.126  -5.846   3.359  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.136  -3.679   2.601  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.867  -4.322   1.156  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.426  -4.642   4.087  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.079  -3.973   4.404  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.849  -4.106   1.377  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.950  -2.593   2.271  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.853  -6.379   3.951  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -4.192  -6.170   2.330  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -3.134  -6.049   3.739  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.950  -3.550   3.657  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.754  -4.633   2.280  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.640  -2.890   2.055  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.692  -1.957   2.466  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.949  -0.482   2.579  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.355  -0.200   3.115  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.137  -1.094   3.385  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.885  -2.428   1.626  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.231  -0.041   3.249  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.843  -0.021   1.608  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.673   1.061   3.246  1.00  0.00           N  
ATOM    805  CA  VAL A 222     -10.014   1.484   3.732  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.347   2.769   2.987  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.533   3.259   2.249  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.975   1.734   5.256  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.339   2.265   5.740  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.643   0.413   5.972  1.00  0.00           C  
ATOM    811  H   VAL A 222      -8.017   1.749   3.001  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.745   0.721   3.498  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.211   2.468   5.486  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -12.134   1.761   5.211  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.443   2.087   6.801  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.399   3.328   5.552  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.111  -0.414   5.452  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.573   0.274   5.975  1.00  0.00           H  
ATOM    819 HG23 VAL A 222     -10.004   0.444   6.993  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.521   3.314   3.146  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.871   4.575   2.412  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.690   5.500   3.323  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.379   5.057   4.224  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.684   4.209   1.164  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.143   5.474   0.437  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.939   6.351   0.081  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.097   5.962  -0.708  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.831   7.534   0.629  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.175   2.893   3.729  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.967   5.086   2.114  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.071   3.618   0.498  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.550   3.635   1.456  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.665   5.196  -0.464  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.809   6.030   1.074  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.521   7.851   1.256  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.056   8.099   0.429  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.612   6.794   3.102  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.371   7.742   3.961  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.722   8.993   3.153  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.862   9.652   2.596  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.500   8.165   5.149  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.675   6.966   5.622  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.053   6.271   6.545  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.551   6.693   5.010  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.048   7.137   2.381  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.274   7.274   4.321  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.840   8.972   4.852  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.138   8.500   5.955  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.254   7.252   4.259  1.00  0.00           H  
ATOM    850 HD22 ASN A 224     -10.004   5.934   5.302  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.977   9.327   3.115  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.430  10.547   2.386  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.670  11.634   3.432  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.186  11.365   4.499  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.726  10.244   1.642  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.432   9.253   0.516  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.737   9.640   2.623  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.630   8.782   3.595  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.667  10.868   1.679  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.122  11.155   1.220  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.870   8.416   0.907  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.360   8.901   0.090  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.849   9.750  -0.246  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.313   8.753   3.075  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.963  10.364   3.394  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.644   9.380   2.095  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.258  12.843   3.163  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.412  13.943   4.172  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.150  15.134   3.554  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.796  15.010   2.533  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.006  14.335   4.643  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.310  13.048   5.122  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.905  13.334   5.659  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.968  14.173   6.946  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.988  15.619   6.580  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.808  13.022   2.312  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.981  13.594   5.027  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.450  14.779   3.823  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.077  15.035   5.462  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.902  12.593   5.899  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.228  12.359   4.292  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.416  12.394   5.862  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.346  13.867   4.912  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.863  13.927   7.507  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.097  13.967   7.555  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -11.977  15.714   5.544  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.849  16.057   6.956  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.151  16.096   6.981  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.086  16.277   4.191  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.802  17.487   3.674  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.741  17.547   2.145  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.718  17.287   1.470  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.577  16.335   5.026  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.835  17.447   3.987  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.343  18.376   4.081  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.607  17.882   1.584  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.515  17.949   0.099  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.345  16.539  -0.454  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.833  16.341  -1.538  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.344  18.853  -0.323  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.007  18.285   0.177  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.547  20.242   0.279  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -11.854  19.146  -0.346  1.00  0.00           C  
ATOM    904  H   ILE A 228     -14.823  18.086   2.138  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.433  18.363  -0.286  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.326  18.931  -1.401  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.000  18.300   1.253  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.878  17.271  -0.175  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.531  20.610   0.025  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.450  20.180   1.350  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -13.799  20.916  -0.109  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -11.983  20.167  -0.017  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -10.924  18.763   0.033  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.841  19.114  -1.425  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.767  15.560   0.309  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.637  14.138  -0.122  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.157  13.828  -0.336  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.747  13.402  -1.401  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.406  13.890  -1.426  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.819  14.348  -1.275  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.701  13.746  -0.395  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.520  15.344  -1.897  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.878  14.379  -0.510  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.825  15.364  -1.414  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.164  15.766   1.183  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.033  13.496   0.653  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.941  14.427  -2.237  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.400  12.833  -1.645  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.503  12.996   0.204  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.117  16.016  -2.641  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.756  14.130   0.069  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.343  14.051   0.665  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.894  13.778   0.503  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.676  12.271   0.445  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.998  11.543   1.366  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.115  14.353   1.690  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.274  15.880   1.716  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.585  16.469   2.956  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.081  17.901   3.201  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.410  18.461   4.412  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.686  14.402   1.514  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.545  14.230  -0.409  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.493  13.925   2.604  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.070  14.106   1.582  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.823  16.298   0.828  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.325  16.123   1.740  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -10.816  15.860   3.815  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.518  16.484   2.802  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -10.849  18.522   2.346  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.149  17.888   3.359  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.429  18.112   4.458  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.410  19.503   4.362  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.923  18.157   5.263  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.122  11.798  -0.626  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.869  10.339  -0.736  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.608  10.009   0.056  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.531  10.387  -0.330  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.639   9.941  -2.203  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.641  10.645  -3.111  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.799  10.289  -3.161  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.232  11.632  -3.847  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.870  12.400  -1.349  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.707   9.790  -0.337  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.640  10.216  -2.504  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.760   8.874  -2.303  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.291  11.915  -3.809  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.861  12.094  -4.437  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.723   9.307   1.150  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.503   8.951   1.951  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.473   7.447   2.221  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.469   6.847   2.588  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.530   9.702   3.274  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.735   9.418   3.960  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.411  11.200   3.016  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.610   9.014   1.451  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.604   9.221   1.412  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.701   9.384   3.876  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.528   9.342   4.894  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.654  11.376   2.264  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.361  11.584   2.672  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.131  11.698   3.932  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.323   6.835   2.025  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.183   5.362   2.242  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.280   5.081   3.435  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.295   5.758   3.648  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.573   4.719   0.988  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.585   4.719  -0.109  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.822   5.751  -0.950  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.491   3.654  -0.501  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.833   5.390  -1.825  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.277   4.104  -1.588  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.714   2.355  -0.012  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.240   3.287  -2.179  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.682   1.531  -0.601  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.446   1.996  -1.678  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.548   7.350   1.718  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.144   4.933   2.430  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.710   5.289   0.676  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.275   3.701   1.204  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.311   6.703  -0.936  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.200   5.959  -2.532  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.130   1.989   0.820  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.822   3.645  -3.017  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.840   0.532  -0.221  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.194   1.357  -2.118  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.621   4.065   4.203  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.807   3.677   5.399  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.543   2.162   5.359  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.456   1.365   5.248  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.601   3.958   6.677  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -7.033   5.422   6.728  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.959   5.622   7.931  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -7.461   5.622   9.045  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -9.150   5.767   7.718  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.420   3.547   3.983  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.874   4.224   5.422  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.469   3.323   6.708  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.982   3.744   7.529  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -6.161   6.053   6.831  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.558   5.679   5.820  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.317   1.748   5.490  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -4.035   0.282   5.500  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.615  -0.293   6.793  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -3.944  -0.306   7.803  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.524   0.049   5.495  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.890   0.768   4.304  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.370   0.664   4.409  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.376   0.145   2.987  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.591   2.394   5.610  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.486  -0.199   4.653  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -2.101   0.425   6.410  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.324  -1.008   5.421  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -2.170   1.809   4.331  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235      -0.083  -0.371   4.524  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.080   1.067   3.516  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235      -0.035   1.228   5.267  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.442  -0.927   3.090  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.350   0.544   2.745  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.686   0.389   2.192  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.852  -0.751   6.799  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.415  -1.288   8.080  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.439  -2.346   8.655  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -5.272  -3.402   8.073  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.806  -1.937   7.869  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -7.903  -2.613   6.503  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.274  -3.281   6.378  1.00  0.00           C  
ATOM   1047  CE  LYS A 236      -9.357  -4.010   5.037  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.689  -4.656   4.881  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -6.397  -0.724   5.983  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.526  -0.462   8.763  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.977  -2.679   8.637  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -8.573  -1.177   7.943  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.799  -1.871   5.731  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.126  -3.359   6.401  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.414  -3.984   7.189  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236     -10.043  -2.525   6.424  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236      -9.210  -3.302   4.238  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236      -8.586  -4.763   4.992  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.439  -3.951   5.025  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -10.767  -5.048   3.922  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.791  -5.423   5.576  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.791  -2.073   9.781  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.827  -3.026  10.411  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.510  -4.028  11.340  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.876  -4.669  12.158  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -2.923  -2.103  11.211  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -3.817  -1.000  11.671  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -4.896  -0.836  10.590  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.251  -3.537   9.660  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.502  -2.632  12.051  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.142  -1.706  10.584  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -4.271  -1.263  12.620  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -3.259  -0.086  11.774  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -5.873  -0.758  11.046  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -4.692   0.029   9.977  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.791  -4.136  11.234  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.554  -5.062  12.118  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.048  -6.501  11.977  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.946  -7.216  12.952  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.022  -5.007  11.709  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.598  -3.647  12.077  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.093  -3.634  11.753  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.502  -4.409  10.905  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.803  -2.851  12.358  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.264  -3.581  10.581  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.460  -4.753  13.142  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.100  -5.150  10.643  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.575  -5.780  12.223  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.448  -3.466  13.131  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.101  -2.880  11.502  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.761  -6.944  10.778  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.297  -8.362  10.583  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -4.038  -8.440   9.724  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.817  -9.439   9.069  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.394  -9.131   9.853  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.570  -8.533   8.471  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.239  -7.314   8.327  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -6.055  -9.185   7.341  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.401  -6.740   7.070  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -6.219  -8.611   6.076  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.890  -7.386   5.940  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -7.055  -6.823   4.693  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.879  -6.358  10.006  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -5.105  -8.835  11.534  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -6.113 -10.172   9.772  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.319  -9.045  10.402  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.634  -6.816   9.190  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.529 -10.125   7.444  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.913  -5.790   6.977  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.825  -9.112   5.206  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.318  -7.518   4.086  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.207  -7.440   9.692  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.999  -7.570   8.830  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.990  -8.495   9.502  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.357  -8.142  10.476  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.355  -6.197   8.583  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.130  -5.425   7.509  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.353  -4.162   7.142  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.991  -3.421   8.385  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.146  -2.429   8.332  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.351  -2.052   7.182  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240       0.190  -1.809   9.429  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.367  -6.628  10.219  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -2.286  -8.001   7.884  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.365  -5.628   9.503  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.331  -6.331   8.253  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.246  -6.041   6.626  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -3.100  -5.150   7.887  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -0.449  -4.432   6.621  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.962  -3.538   6.503  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.373  -3.690   9.246  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.087  -2.527   6.342  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.990  -1.284   7.139  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.206  -2.095  10.304  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.852  -1.057   9.400  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.805  -9.674   8.972  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.198 -10.587   9.573  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.576 -10.011   9.265  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.536 -10.210   9.983  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.070 -11.981   8.954  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.216 -12.608   9.393  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.318 -13.324  10.574  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.456 -12.661   8.808  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.579 -13.782  10.659  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.316 -13.405   9.608  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.306  -9.944   8.168  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.050 -10.638  10.645  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.074 -11.898   7.877  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       0.899 -12.601   9.269  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.604 -13.459  11.235  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.724 -12.193   7.869  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.953 -14.381  11.477  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.660  -9.282   8.188  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       2.941  -8.658   7.783  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.019  -7.241   8.367  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.099  -6.457   8.243  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       2.966  -8.598   6.259  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.098  -7.720   5.806  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.375  -8.252   5.600  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.866  -6.358   5.614  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.420  -7.417   5.198  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       4.911  -5.525   5.210  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.191  -6.056   5.006  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.226  -5.236   4.619  1.00  0.00           O  
ATOM   1165  H   TYR A 242       0.862  -9.138   7.637  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.775  -9.248   8.135  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.097  -9.594   5.862  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.031  -8.190   5.905  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.554  -9.304   5.752  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.878  -5.952   5.771  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.404  -7.825   5.033  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.732  -4.475   5.066  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.163  -4.426   5.128  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.117  -6.918   9.005  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.286  -5.560   9.608  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.758  -5.149   9.537  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.123  -4.060   9.932  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.836  -5.592  11.075  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.310  -5.721  11.141  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.865  -5.651  12.601  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.564  -5.097  13.427  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.724  -6.184  12.954  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.835  -7.575   9.087  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.693  -4.840   9.065  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.292  -6.437  11.578  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.141  -4.681  11.566  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       1.848  -4.919  10.580  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.013  -6.667  10.723  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.156  -6.618  12.284  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.441  -6.161  13.892  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL       9
ATOM      1  N   ARG A 175       2.858  -6.688 -14.166  1.00  0.00           N  
ATOM      2  CA  ARG A 175       2.618  -6.450 -12.718  1.00  0.00           C  
ATOM      3  C   ARG A 175       2.963  -7.713 -11.938  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.127  -8.321 -11.303  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.144  -6.058 -12.507  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.197  -7.256 -12.783  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -1.117  -6.758 -13.407  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -2.221  -7.727 -13.101  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -2.134  -8.991 -13.422  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.147  -9.425 -14.161  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -3.073  -9.816 -13.043  1.00  0.00           N  
ATOM     12  H   ARG A 175       2.286  -7.312 -14.658  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.257  -5.648 -12.374  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.008  -5.722 -11.489  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       0.905  -5.246 -13.179  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.675  -7.952 -13.458  1.00  0.00           H  
ATOM     17  HG3 ARG A 175      -0.031  -7.762 -11.852  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -1.389  -5.814 -12.971  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.978  -6.627 -14.480  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -3.009  -7.413 -12.610  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.450  -8.788 -14.492  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -1.090 -10.395 -14.399  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -3.853  -9.478 -12.514  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.015 -10.787 -13.282  1.00  0.00           H  
ATOM     25  N   ALA A 176       4.205  -8.110 -11.967  1.00  0.00           N  
ATOM     26  CA  ALA A 176       4.596  -9.326 -11.215  1.00  0.00           C  
ATOM     27  C   ALA A 176       4.134  -9.156  -9.776  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.870  -8.057  -9.331  1.00  0.00           O  
ATOM     29  CB  ALA A 176       6.118  -9.509 -11.269  1.00  0.00           C  
ATOM     30  H   ALA A 176       4.874  -7.605 -12.474  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.110 -10.183 -11.647  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       6.437  -9.556 -12.299  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       6.602  -8.676 -10.781  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       6.387 -10.427 -10.768  1.00  0.00           H  
ATOM     35  N   ARG A 177       4.018 -10.216  -9.038  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.558 -10.058  -7.641  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.643  -9.304  -6.893  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.473  -8.885  -5.763  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.320 -11.431  -7.009  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.420 -11.284  -5.770  1.00  0.00           C  
ATOM     41  CD  ARG A 177       0.937 -11.186  -6.197  1.00  0.00           C  
ATOM     42  NE  ARG A 177       0.297 -12.522  -6.037  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -1.004 -12.633  -6.047  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -1.753 -11.577  -6.196  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -1.557 -13.804  -5.915  1.00  0.00           N  
ATOM     46  H   ARG A 177       4.221 -11.104  -9.400  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.647  -9.478  -7.630  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.834 -12.074  -7.733  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       4.267 -11.864  -6.718  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.553 -12.148  -5.137  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.701 -10.397  -5.220  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.429 -10.468  -5.576  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       0.856 -10.875  -7.236  1.00  0.00           H  
ATOM     54  HE  ARG A 177       0.856 -13.319  -5.925  1.00  0.00           H  
ATOM     55 HH11 ARG A 177      -1.334 -10.678  -6.305  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -2.747 -11.668  -6.197  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -0.988 -14.619  -5.803  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -2.556 -13.888  -5.923  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.749  -9.093  -7.547  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.849  -8.328  -6.920  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.342  -6.918  -6.698  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.565  -6.305  -5.675  1.00  0.00           O  
ATOM     63  CB  ALA A 178       8.036  -8.270  -7.878  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.840  -9.415  -8.469  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.140  -8.777  -5.984  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.728  -7.783  -8.799  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.839  -7.705  -7.423  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.376  -9.270  -8.094  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.645  -6.407  -7.663  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.103  -5.042  -7.543  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.173  -4.970  -6.335  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.255  -4.060  -5.538  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.343  -4.717  -8.828  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.353  -4.499  -9.957  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.540  -4.575  -9.682  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.925  -4.256 -11.072  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.476  -6.932  -8.477  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.913  -4.341  -7.417  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.693  -5.548  -9.081  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.756  -3.824  -8.689  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.298  -5.922  -6.175  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.382  -5.881  -4.998  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.193  -5.811  -3.705  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.085  -4.877  -2.938  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.517  -7.143  -4.976  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.534  -7.064  -3.808  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.493  -8.194  -3.924  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.600  -7.989  -2.889  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.430  -9.227  -2.791  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.246  -6.659  -6.819  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.747  -5.010  -5.068  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.970  -7.221  -5.904  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.145  -8.012  -4.855  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.075  -7.161  -2.877  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.026  -6.114  -3.829  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.920  -8.190  -4.916  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.007  -9.138  -3.742  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.158  -7.779  -1.928  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -2.224  -7.160  -3.189  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.870 -10.049  -3.086  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.741  -9.357  -1.804  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.262  -9.133  -3.412  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.001  -6.799  -3.455  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.810  -6.804  -2.213  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.736  -5.586  -2.204  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.875  -4.906  -1.206  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.623  -8.100  -2.167  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.280  -8.254  -0.798  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.489  -7.326  -0.708  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.502  -7.565  -1.331  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.416  -6.266   0.043  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.071  -7.545  -4.083  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.152  -6.757  -1.359  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.964  -8.938  -2.341  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.385  -8.079  -2.932  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.570  -7.998  -0.026  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.602  -9.278  -0.669  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.593  -6.078   0.537  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.179  -5.655   0.107  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.359  -5.297  -3.309  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.265  -4.123  -3.367  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.445  -2.834  -3.239  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.901  -1.850  -2.686  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.031  -4.146  -4.686  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.982  -2.987  -4.736  1.00  0.00           C  
ATOM    126  ND1 HIS A 182      10.040  -2.844  -3.850  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.040  -1.904  -5.567  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.681  -1.705  -4.169  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.112  -1.091  -5.210  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.228  -5.851  -4.104  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.966  -4.178  -2.551  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.583  -5.070  -4.764  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.333  -4.074  -5.507  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.277  -3.459  -3.124  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.352  -1.712  -6.376  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.547  -1.328  -3.643  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.235  -2.824  -3.736  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.410  -1.590  -3.620  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.003  -1.383  -2.159  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.004  -0.274  -1.671  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.169  -1.695  -4.523  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.193  -0.553  -4.188  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.602  -1.596  -6.013  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.872  -3.624  -4.173  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.002  -0.743  -3.939  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.677  -2.645  -4.345  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.737   0.377  -4.136  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.437  -0.483  -4.955  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.724  -0.749  -3.237  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.663  -1.790  -6.105  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.066  -2.326  -6.598  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.388  -0.606  -6.398  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.668  -2.426  -1.437  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.282  -2.216  -0.014  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.421  -1.491   0.690  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.203  -0.594   1.479  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.038  -3.559   0.672  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.792  -4.234   0.090  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.664  -5.638   0.691  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.530  -3.406   0.413  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.678  -3.331  -1.824  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.393  -1.613   0.037  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.895  -4.199   0.521  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.893  -3.398   1.728  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.903  -4.315  -0.980  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.614  -6.149   0.609  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.382  -5.563   1.735  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.909  -6.193   0.152  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.635  -2.931   1.377  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.392  -2.648  -0.346  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.333  -4.052   0.427  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.639  -1.852   0.394  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.783  -1.155   1.038  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.633   0.346   0.776  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.840   1.161   1.650  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.096  -1.646   0.421  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.348  -3.103   0.816  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.687  -3.578   1.723  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.203  -3.722   0.197  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.798  -2.566  -0.261  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.779  -1.346   2.103  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.036  -1.568  -0.656  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.910  -1.034   0.780  1.00  0.00           H  
ATOM    184  N   MET A 186       6.257   0.714  -0.425  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.076   2.162  -0.740  1.00  0.00           C  
ATOM    186  C   MET A 186       4.922   2.726   0.090  1.00  0.00           C  
ATOM    187  O   MET A 186       4.966   3.851   0.549  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.767   2.333  -2.231  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.971   1.883  -3.053  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.270   3.133  -2.927  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.426   2.360  -4.073  1.00  0.00           C  
ATOM    192  H   MET A 186       6.085   0.037  -1.116  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.982   2.697  -0.494  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.905   1.740  -2.495  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.566   3.373  -2.442  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.337   0.942  -2.673  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.682   1.768  -4.087  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.398   1.292  -3.943  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.144   2.604  -5.087  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.422   2.722  -3.871  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.884   1.961   0.282  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.738   2.472   1.079  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.185   2.679   2.527  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.896   3.693   3.130  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.591   1.462   1.052  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.202   1.109  -0.387  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.056   0.235  -0.354  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.918   2.386  -1.195  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.861   1.056  -0.096  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.402   3.415   0.676  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.895   0.564   1.568  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.736   1.889   1.552  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.004   0.559  -0.849  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.021  -0.486   0.449  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.923   0.859  -0.190  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.158  -0.284  -1.294  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.361   3.081  -0.586  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.849   2.838  -1.494  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.342   2.134  -2.077  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.904   1.742   3.093  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.359   1.936   4.500  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.191   3.216   4.571  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.040   4.010   5.477  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.198   0.737   4.976  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.297  -0.450   5.264  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.502  -0.456   6.416  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.257  -1.540   4.385  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.668  -1.548   6.689  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.422  -2.631   4.659  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.630  -2.636   5.809  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.145   0.932   2.599  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.494   2.044   5.135  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.912   0.470   4.211  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.726   1.008   5.877  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.530   0.383   7.094  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.871  -1.541   3.498  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.057  -1.550   7.579  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.390  -3.467   3.983  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.989  -3.478   6.020  1.00  0.00           H  
ATOM    240  N   SER A 189       6.050   3.439   3.614  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.862   4.687   3.632  1.00  0.00           C  
ATOM    242  C   SER A 189       5.913   5.883   3.519  1.00  0.00           C  
ATOM    243  O   SER A 189       6.042   6.871   4.221  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.833   4.682   2.449  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.099   4.619   1.234  1.00  0.00           O  
ATOM    246  H   SER A 189       6.148   2.796   2.881  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.413   4.750   4.557  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.421   5.585   2.460  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.489   3.825   2.528  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.207   4.333   1.440  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.947   5.783   2.648  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.960   6.885   2.483  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.162   7.024   3.774  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.000   8.103   4.307  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.003   6.539   1.339  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.860   4.968   2.113  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.474   7.811   2.264  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.570   6.216   0.484  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.344   5.742   1.650  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.417   7.413   1.080  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.668   5.928   4.284  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.880   5.982   5.544  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.795   6.329   6.716  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.344   6.764   7.757  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.173   4.637   5.779  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.081   4.575   4.934  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.173   5.386   5.267  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.156   3.721   3.826  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.340   5.343   4.498  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.326   3.680   3.054  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.417   4.491   3.391  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.819   5.069   3.836  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.138   6.759   5.449  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.833   3.827   5.505  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.906   4.543   6.817  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.113   6.045   6.121  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.682   3.095   3.567  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.182   5.968   4.762  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.385   3.022   2.201  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.320   4.456   2.799  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.075   6.160   6.559  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.996   6.509   7.670  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.008   8.034   7.841  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.167   8.539   8.933  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.407   6.005   7.357  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.313   6.228   8.571  1.00  0.00           C  
ATOM    287  CD  GLU A 192       6.924   5.236   9.668  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       7.481   4.151   9.678  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       6.073   5.575  10.470  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.429   5.821   5.714  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.647   6.050   8.583  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.369   4.950   7.135  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.801   6.540   6.507  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       8.342   6.071   8.288  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.189   7.236   8.936  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.844   8.773   6.773  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.855  10.266   6.892  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.478  10.768   7.334  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.365  11.779   7.999  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.212  10.897   5.543  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.686  10.636   5.232  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.006  11.109   3.810  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.520  11.102   3.590  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.833  11.724   2.271  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.719   8.350   5.894  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.590  10.559   7.627  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.590  10.472   4.767  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.043  11.962   5.592  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.304  11.177   5.939  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.888   9.582   5.312  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.537  10.442   3.100  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.628  12.108   3.667  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.003  11.663   4.375  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.881  10.085   3.603  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       7.978  11.734   1.682  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.167  12.699   2.418  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.573  11.171   1.793  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.423  10.076   6.982  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.062  10.530   7.410  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.110   9.334   7.518  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.249   8.339   6.847  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.489  11.544   6.411  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.207  12.858   6.537  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.856  13.452   5.466  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.363  13.718   7.594  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.363  14.621   5.896  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.093  14.832   7.187  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.525   9.258   6.452  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.139  10.999   8.378  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.607  11.175   5.407  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.563  11.692   6.616  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.938  13.081   4.561  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.979  13.553   8.593  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.912  15.308   5.271  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.853   9.438   8.378  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.829   8.333   8.563  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.764   8.208   7.345  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.303   7.151   7.083  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.661   8.613   9.817  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.543   7.404  10.149  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.665   6.213  10.543  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.142   6.166  11.639  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.482   5.242   9.689  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.937  10.254   8.914  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.295   7.406   8.696  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.999   8.815  10.648  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.290   9.473   9.643  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.201   7.656  10.971  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.135   7.143   9.285  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.908   5.278   8.811  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.913   4.481   9.925  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.023   9.297   6.648  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.001   9.256   5.500  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.372   9.628   4.147  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.514  10.485   4.048  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.110  10.259   5.810  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.833   9.825   7.062  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.912   8.938   6.975  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.423  10.308   8.313  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.583   8.534   8.134  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.094   9.903   9.473  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.172   9.017   9.384  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.835   8.621  10.527  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.621  10.149   6.914  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.444   8.274   5.422  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.678  11.237   5.964  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.804  10.299   4.986  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.227   8.566   6.012  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.587  10.995   8.383  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.414   7.850   8.067  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.780  10.274  10.437  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.136   9.411  10.983  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.851   8.990   3.096  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.365   9.276   1.706  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.508   9.064   0.709  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.168   8.042   0.717  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.204   8.340   1.337  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.911   8.877   1.900  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.566   8.654   3.235  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.054   9.610   1.067  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.634   9.167   3.737  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.144  10.120   1.572  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.488   9.900   2.906  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.664  10.409   3.409  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.565   8.326   3.227  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.034  10.306   1.648  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.394   7.358   1.742  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.122   8.268   0.258  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.225   8.089   3.879  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.321   9.780   0.035  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.901   8.993   4.762  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.802  10.684   0.931  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.440  11.087   4.047  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.736  10.010  -0.169  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.824   9.840  -1.179  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.247   9.180  -2.435  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.048   9.049  -2.586  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.449  11.199  -1.519  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.473  12.058  -2.313  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.283  11.830  -2.292  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.943  13.051  -3.020  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.184  10.819  -0.170  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.590   9.191  -0.772  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.340  11.044  -2.109  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.709  11.711  -0.604  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.910  13.224  -3.040  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.334  13.627  -3.520  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.094   8.747  -3.326  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.603   8.074  -4.565  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.653   8.998  -5.331  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.649   8.564  -5.855  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.792   7.732  -5.468  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.720   6.708  -4.794  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.943   6.483  -5.691  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.991   5.368  -4.599  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.056   8.854  -3.177  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.081   7.168  -4.303  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.350   8.632  -5.676  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.421   7.322  -6.396  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.043   7.089  -3.835  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.389   7.434  -5.940  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.634   5.985  -6.599  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.664   5.871  -5.168  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.377   5.161  -5.463  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.369   5.415  -3.719  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.715   4.574  -4.476  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.969  10.261  -5.421  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.085  11.197  -6.178  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.685  11.223  -5.577  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.696  11.212  -6.278  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.669  12.611  -6.120  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.815  13.589  -6.978  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.535  13.956  -8.281  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -4.689  12.728  -9.188  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.865  11.926  -8.744  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.789  10.593  -5.003  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.026  10.875  -7.202  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.688  12.594  -6.474  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.665  12.943  -5.090  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.642  14.495  -6.418  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.860  13.148  -7.221  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -5.508  14.353  -8.046  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.955  14.706  -8.796  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.848  13.053 -10.206  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.795  12.122  -9.139  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -6.485  12.516  -8.152  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -6.396  11.596  -9.575  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -5.536  11.109  -8.193  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.580  11.285  -4.296  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.229  11.334  -3.686  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.517  10.010  -3.938  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.668   9.969  -4.201  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.357  11.543  -2.180  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.907  12.938  -1.911  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.590  13.835  -2.675  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.644  13.087  -0.951  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.384  11.321  -3.738  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.662  12.143  -4.121  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.024  10.800  -1.768  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.386  11.447  -1.722  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.234   8.928  -3.835  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.617   7.589  -4.040  1.00  0.00           C  
ATOM    463  C   LEU A 202      -0.005   7.458  -5.441  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.060   6.896  -5.603  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.694   6.510  -3.843  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.025   6.332  -2.346  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.361   5.583  -2.210  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.924   5.510  -1.646  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.186   8.996  -3.608  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.162   7.451  -3.315  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.590   6.816  -4.365  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.346   5.574  -4.251  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.111   7.303  -1.878  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.414   4.797  -2.952  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.441   5.151  -1.221  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -4.175   6.274  -2.362  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.668   4.652  -2.250  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.048   6.119  -1.497  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.288   5.172  -0.688  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.652   7.953  -6.455  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.065   7.822  -7.819  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.214   8.649  -7.929  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.170   8.236  -8.555  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.067   8.254  -8.885  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.147   7.181  -9.028  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.706   9.568  -8.468  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.511   8.404  -6.321  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.188   6.788  -7.978  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.558   8.379  -9.826  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.618   7.012  -8.071  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.887   7.513  -9.743  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.694   6.260  -9.370  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.931  10.295  -8.277  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.348   9.923  -9.254  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.284   9.411  -7.577  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.259   9.806  -7.329  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.506  10.609  -7.425  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.658   9.781  -6.854  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.739   9.732  -7.409  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.358  11.905  -6.623  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.550  12.812  -6.921  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.506  12.324  -7.502  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.492  13.974  -6.557  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.484  10.143  -6.822  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.709  10.843  -8.457  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.440  12.401  -6.908  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.333  11.679  -5.566  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.432   9.112  -5.760  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.509   8.275  -5.171  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.803   7.119  -6.132  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.911   6.629  -6.213  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.039   7.723  -3.825  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.617   8.894  -2.933  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.186   6.950  -3.159  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.063   8.366  -1.613  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.549   9.153  -5.334  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.401   8.869  -5.033  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.199   7.062  -3.977  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.471   9.526  -2.737  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.851   9.468  -3.438  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.521   6.160  -3.815  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.009   7.620  -2.960  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.840   6.522  -2.230  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.228   7.707  -1.809  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.839   7.825  -1.098  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.735   9.195  -1.001  1.00  0.00           H  
ATOM    527  N   THR A 206       3.803   6.676  -6.858  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.998   5.544  -7.811  1.00  0.00           C  
ATOM    529  C   THR A 206       3.107   5.728  -9.051  1.00  0.00           C  
ATOM    530  O   THR A 206       1.905   5.770  -8.959  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.613   4.247  -7.099  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.324   4.393  -6.517  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.642   3.927  -6.009  1.00  0.00           C  
ATOM    534  H   THR A 206       2.921   7.083  -6.766  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.032   5.494  -8.119  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.586   3.448  -7.812  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.714   3.833  -7.005  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.642   4.059  -6.403  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.498   4.592  -5.176  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.516   2.905  -5.681  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.693   5.826 -10.215  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.876   5.999 -11.459  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.315   4.648 -11.906  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.109   4.410 -13.081  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.740   6.595 -12.576  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.072   8.051 -12.240  1.00  0.00           C  
ATOM    547  CD  LYS A 207       4.884   8.692 -13.380  1.00  0.00           C  
ATOM    548  CE  LYS A 207       3.945   9.221 -14.471  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       4.751   9.914 -15.516  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.666   5.780 -10.273  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.054   6.670 -11.252  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.654   6.024 -12.666  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.197   6.555 -13.510  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.155   8.601 -12.092  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.652   8.079 -11.331  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.465   9.514 -12.987  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.552   7.958 -13.809  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       3.407   8.401 -14.917  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       3.244   9.916 -14.038  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       5.762   9.731 -15.351  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       4.483   9.560 -16.455  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       4.572  10.939 -15.470  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.065   3.758 -10.981  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.516   2.425 -11.363  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.013   2.551 -11.517  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.633   3.342 -10.834  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.838   1.415 -10.259  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.357   1.240 -10.156  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.695   0.470  -8.880  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.397  -0.703  -8.766  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.310   1.088  -7.908  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.237   3.968 -10.040  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.964   2.110 -12.286  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.450   1.773  -9.318  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.384   0.462 -10.496  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.716   0.694 -11.013  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.831   2.209 -10.124  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.548   2.034  -8.002  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.536   0.606  -7.087  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.626   1.796 -12.404  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.105   1.873 -12.617  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.892   1.939 -11.297  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.668   1.159 -10.396  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.423   0.577 -13.371  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.171   0.244 -14.123  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.000   0.795 -13.295  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.346   2.720 -13.237  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.667  -0.215 -12.672  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.238   0.730 -14.060  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.080  -0.830 -14.239  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.181   0.717 -15.096  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.462   0.005 -12.716  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.724   1.265 -13.942  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.820   2.859 -11.181  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.628   2.959  -9.932  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.367   1.650  -9.723  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.447   1.122  -8.633  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.631   4.107 -10.056  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.874   5.386 -10.389  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.642   3.813 -11.167  1.00  0.00           C  
ATOM    601  H   VAL A 210      -4.006   3.465 -11.925  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.971   3.138  -9.094  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.149   4.231  -9.116  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.080   5.527  -9.673  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -4.457   5.301 -11.381  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -5.550   6.224 -10.350  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -6.127   3.416 -12.027  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.365   3.093 -10.814  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.150   4.728 -11.444  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.909   1.125 -10.778  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.654  -0.151 -10.681  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.785  -1.168  -9.958  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.253  -1.952  -9.174  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.971  -0.639 -12.091  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.801  -1.924 -12.025  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.748   0.453 -12.829  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.826   1.575 -11.643  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.569   0.002 -10.131  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.047  -0.839 -12.616  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.708  -1.739 -11.470  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.051  -2.243 -13.025  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.229  -2.697 -11.535  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.576   0.782 -12.220  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -7.089   1.292 -13.026  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -8.122   0.062 -13.764  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.511  -1.142 -10.205  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.615  -2.102  -9.505  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.495  -1.667  -8.042  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.581  -2.470  -7.136  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.241  -2.091 -10.181  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.333  -3.128  -9.556  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.410  -4.471  -9.956  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.399  -2.742  -8.589  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.549  -5.425  -9.386  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.455  -3.694  -8.020  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.382  -5.033  -8.419  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.232  -5.965  -7.860  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.145  -0.482 -10.828  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.040  -3.092  -9.553  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.359  -2.306 -11.231  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.798  -1.113 -10.066  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.129  -4.771 -10.704  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.339  -1.709  -8.279  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.602  -6.461  -9.694  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.173  -3.398  -7.277  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.525  -6.558  -8.556  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.315  -0.394  -7.813  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.207   0.115  -6.413  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.531  -0.072  -5.683  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.571  -0.471  -4.534  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.887   1.610  -6.438  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.506   1.843  -7.061  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.271   3.349  -7.231  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.411   1.235  -6.159  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.262   0.232  -8.563  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.430  -0.413  -5.889  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.637   2.120  -7.024  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.899   1.996  -5.429  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.476   1.369  -8.031  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -2.151   3.806  -7.659  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -1.067   3.796  -6.269  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.430   3.508  -7.891  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.703   1.306  -5.120  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.267   0.198  -6.420  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.518   1.768  -6.304  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.617   0.248  -6.331  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.942   0.119  -5.666  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.183  -1.332  -5.259  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.734  -1.605  -4.212  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.057   0.575  -6.610  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.994   2.101  -6.819  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.373   2.624  -7.246  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.756   2.058  -8.620  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.378   0.711  -8.452  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.556   0.588  -7.251  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.950   0.734  -4.779  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.950   0.072  -7.561  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -9.006   0.310  -6.175  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.696   2.592  -5.898  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.272   2.324  -7.593  1.00  0.00           H  
ATOM    681  HD2 LYS A 214     -10.111   2.323  -6.514  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.346   3.702  -7.299  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.463   2.718  -9.095  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.878   1.972  -9.242  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.302   0.412  -7.459  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -11.382   0.760  -8.721  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -9.885   0.023  -9.061  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.785  -2.269  -6.079  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.008  -3.697  -5.721  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.215  -4.028  -4.456  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.668  -4.770  -3.609  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.570  -4.611  -6.873  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.541  -4.467  -8.051  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.883  -5.115  -7.704  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.999  -5.653  -6.613  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.774  -5.059  -8.532  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.342  -2.034  -6.922  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.058  -3.846  -5.524  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.577  -4.334  -7.193  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.564  -5.638  -6.537  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.700  -3.422  -8.264  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.124  -4.954  -8.921  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.039  -3.486  -4.319  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.234  -3.768  -3.098  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.888  -3.094  -1.902  1.00  0.00           C  
ATOM    706  O   ILE A 216      -5.023  -3.664  -0.838  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.827  -3.185  -3.266  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.116  -3.898  -4.417  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -2.032  -3.357  -1.966  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.792  -3.193  -4.724  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.692  -2.885  -5.011  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.174  -4.835  -2.935  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.909  -2.131  -3.495  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.924  -4.924  -4.140  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.744  -3.875  -5.294  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.132  -4.372  -1.612  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.990  -3.137  -2.146  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.413  -2.676  -1.217  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.202  -3.129  -3.826  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.252  -3.754  -5.468  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.990  -2.201  -5.092  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.274  -1.867  -2.076  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.898  -1.108  -0.968  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.246  -1.738  -0.607  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.622  -1.794   0.539  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.063   0.344  -1.420  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.664   0.956  -1.664  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.792   2.293  -2.411  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.934   1.194  -0.324  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.132  -1.431  -2.942  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.259  -1.144  -0.105  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.638   0.367  -2.334  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.573   0.908  -0.659  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.083   0.271  -2.267  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.582   2.233  -3.142  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.013   3.085  -1.710  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.859   2.508  -2.912  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.633   1.555   0.417  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.492   0.271   0.019  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.152   1.929  -0.464  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.972  -2.233  -1.558  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.269  -2.873  -1.213  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.012  -4.082  -0.300  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.825  -4.424   0.534  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.972  -3.330  -2.494  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.630  -2.121  -3.172  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.103  -2.505  -4.580  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.987  -1.393  -5.161  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -11.205  -0.126  -5.248  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.663  -2.205  -2.487  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.893  -2.161  -0.692  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.244  -3.767  -3.162  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.729  -4.063  -2.250  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.474  -1.801  -2.582  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.909  -1.315  -3.240  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -10.243  -2.647  -5.217  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.669  -3.424  -4.533  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.315  -1.677  -6.151  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -12.847  -1.245  -4.525  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -10.404  -0.168  -4.584  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -10.850  -0.002  -6.218  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.819   0.678  -5.002  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.901  -4.749  -0.478  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.606  -5.960   0.349  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.175  -5.602   1.782  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.547  -6.281   2.720  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.493  -6.764  -0.323  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.037  -7.409  -1.598  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -5.912  -8.146  -2.327  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -4.761  -7.830  -2.078  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.222  -9.014  -3.127  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.269  -4.468  -1.177  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.492  -6.571   0.398  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.672  -6.102  -0.571  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.149  -7.535   0.351  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.820  -8.109  -1.339  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.440  -6.643  -2.243  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.375  -4.578   1.966  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.907  -4.210   3.348  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.130  -2.720   3.602  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.822  -2.209   4.658  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.407  -4.501   3.460  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.656  -3.734   2.361  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.154  -6.004   3.301  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.150  -3.829   2.596  1.00  0.00           C  
ATOM    786  H   ILE A 220      -6.069  -4.057   1.197  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.442  -4.787   4.096  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.053  -4.181   4.430  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.897  -4.161   1.401  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.947  -2.696   2.370  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.674  -6.368   2.429  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.094  -6.181   3.188  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.513  -6.523   4.180  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.934  -3.685   3.644  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.796  -4.800   2.281  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.654  -3.062   2.023  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.622  -2.008   2.631  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.833  -0.540   2.800  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.223  -0.255   3.359  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.980  -1.148   3.688  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.841  -2.434   1.772  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.092  -0.141   3.470  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.735  -0.054   1.839  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.558   0.998   3.444  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.896   1.408   3.944  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.261   2.671   3.179  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.474   3.145   2.395  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.820   1.667   5.460  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.106   2.340   5.962  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.642   0.328   6.175  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.919   1.689   3.156  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.624   0.636   3.733  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.972   2.301   5.680  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.966   1.857   5.522  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.160   2.253   7.039  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.099   3.388   5.693  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.368  -0.380   5.806  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.648  -0.045   5.988  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.780   0.469   7.236  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.430   3.214   3.359  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.801   4.446   2.592  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.633   5.380   3.464  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.316   4.967   4.379  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.604   4.042   1.350  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.056   5.287   0.565  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.843   6.114   0.139  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.113   5.726  -0.743  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.605   7.252   0.727  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.070   2.809   3.978  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.905   4.966   2.279  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.984   3.423   0.715  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.476   3.481   1.656  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.596   4.972  -0.315  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.703   5.895   1.183  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.203   7.572   1.436  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.826   7.787   0.467  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.564   6.653   3.173  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.330   7.657   3.953  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.607   8.873   3.059  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.711   9.614   2.699  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.495   8.101   5.158  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.798   6.887   5.767  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.366   6.178   6.576  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.579   6.618   5.394  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.998   6.947   2.438  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.263   7.233   4.293  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.753   8.819   4.840  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.138   8.552   5.899  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.133   7.192   4.731  1.00  0.00           H  
ATOM    850 HD22 ASN A 224     -10.105   5.852   5.776  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.851   9.087   2.721  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.229  10.263   1.876  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.603  11.398   2.822  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.298  11.185   3.790  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.440   9.914   1.009  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.078   8.802   0.024  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.584   9.441   1.910  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.545   8.480   3.044  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.391  10.562   1.254  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.754  10.790   0.462  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.117   9.014  -0.420  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.034   7.857   0.546  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -16.829   8.751  -0.750  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.206   8.738   2.637  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.012  10.291   2.422  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.340   8.963   1.308  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.109  12.585   2.592  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.394  13.715   3.536  1.00  0.00           C  
ATOM    869  C   LYS A 226     -15.967  14.932   2.795  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.485  14.815   1.702  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.075  14.071   4.219  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.368  12.757   4.593  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.098  13.027   5.400  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.439  13.731   6.727  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.458  13.323   7.780  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.506  12.723   1.832  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.104  13.405   4.292  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.462  14.644   3.544  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.272  14.645   5.112  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.037  12.143   5.171  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.095  12.231   3.691  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.615  12.083   5.605  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.435  13.650   4.818  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.393  14.801   6.591  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.432  13.458   7.046  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.979  12.445   7.491  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.753  14.075   7.909  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.959  13.165   8.677  1.00  0.00           H  
ATOM    889  N   GLY A 227     -15.890  16.090   3.415  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.433  17.355   2.812  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.348  17.331   1.280  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.217  16.804   0.614  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.480  16.126   4.306  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.467  17.468   3.104  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -15.866  18.195   3.186  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.319  17.900   0.710  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.209  17.901  -0.779  1.00  0.00           C  
ATOM    898  C   ILE A 228     -14.931  16.474  -1.270  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.141  16.248  -2.166  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.097  18.871  -1.216  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -12.751  18.458  -0.611  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.450  20.283  -0.747  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -11.649  19.390  -1.126  1.00  0.00           C  
ATOM    904  H   ILE A 228     -14.626  18.327   1.256  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.149  18.235  -1.197  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.024  18.864  -2.293  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -12.807  18.521   0.465  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.526  17.445  -0.901  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.468  20.511  -1.027  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.349  20.340   0.325  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -13.784  20.996  -1.206  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -11.655  19.393  -2.207  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.824  20.391  -0.764  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -10.688  19.045  -0.773  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.597  15.504  -0.680  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.403  14.079  -1.085  1.00  0.00           C  
ATOM    917  C   HIS A 229     -13.908  13.723  -1.025  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.372  13.132  -1.940  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -15.925  13.865  -2.520  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.381  14.253  -2.623  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.408  13.412  -2.212  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -17.995  15.380  -3.111  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.572  14.045  -2.457  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.378  15.247  -3.004  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.229  15.718   0.035  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.949  13.442  -0.407  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.347  14.466  -3.201  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -15.820  12.823  -2.787  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.306  12.517  -1.825  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -17.485  16.237  -3.521  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.546  13.631  -2.236  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.221  14.083   0.037  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.759  13.762   0.110  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.566  12.256   0.271  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.828  11.690   1.313  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.104  14.494   1.290  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.215  16.002   1.055  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.457  16.781   2.143  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.335  16.933   3.387  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.612  17.752   4.402  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.658  14.569   0.767  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.289  14.076  -0.804  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.604  14.226   2.209  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.061  14.219   1.352  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.792  16.239   0.088  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.257  16.284   1.068  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.552  16.255   2.403  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.205  17.763   1.767  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.257  17.424   3.117  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.550  15.961   3.799  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.625  17.874   4.106  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.067  18.682   4.486  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.639  17.268   5.321  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.097  11.612  -0.760  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.871  10.147  -0.694  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.604   9.872   0.102  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.548  10.326  -0.259  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.681   9.607  -2.119  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.647  10.311  -3.067  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.823  10.004  -3.100  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.193  11.265  -3.838  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.887  12.098  -1.583  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.713   9.661  -0.229  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.664   9.790  -2.447  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.875   8.544  -2.133  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.243  11.519  -3.799  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.799  11.727  -4.452  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.682   9.120   1.164  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.447   8.810   1.946  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.397   7.314   2.176  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.388   6.700   2.527  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.474   9.545   3.284  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.580   9.104   4.051  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.591  11.044   3.032  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.549   8.748   1.444  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.562   9.104   1.397  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.561   9.346   3.821  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.349   8.260   4.446  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -9.378  11.226   2.320  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -8.818  11.547   3.957  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -7.659  11.415   2.636  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.249   6.720   1.971  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.097   5.250   2.163  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.184   5.001   3.356  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.275   5.767   3.626  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.531   4.619   0.879  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.616   4.592  -0.162  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.932   5.611  -0.998  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.545   3.512  -0.467  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.998   5.221  -1.792  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.408   3.934  -1.505  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.719   2.217   0.053  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.411   3.099  -2.008  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.724   1.377  -0.450  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.567   1.817  -1.477  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.476   7.252   1.686  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.056   4.815   2.375  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.697   5.207   0.523  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.204   3.611   1.083  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.438   6.572  -1.036  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.423   5.773  -2.482  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.074   1.868   0.844  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -11.060   3.443  -2.800  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.846   0.384  -0.043  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.341   1.167  -1.855  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.451   3.957   4.106  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.631   3.667   5.319  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.398   2.154   5.427  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.323   1.373   5.347  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.408   4.140   6.555  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.908   5.576   6.344  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -8.126   5.573   5.426  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.917   4.649   5.523  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -8.256   6.503   4.648  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.210   3.377   3.882  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.683   4.184   5.266  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.251   3.486   6.721  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.761   4.112   7.421  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -7.189   6.002   7.293  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -6.129   6.171   5.897  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.171   1.736   5.620  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.889   0.270   5.746  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.413  -0.223   7.090  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -3.729  -0.130   8.091  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.376   0.018   5.686  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.810   0.496   4.346  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.285   0.382   4.369  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.367  -0.356   3.196  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.438   2.383   5.687  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.380  -0.269   4.958  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.889   0.555   6.490  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.186  -1.040   5.796  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -2.088   1.522   4.201  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.109   0.960   5.191  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235      -0.003  -0.653   4.491  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.118   0.756   3.442  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.386  -1.393   3.496  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.365  -0.027   2.951  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.733  -0.245   2.325  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.609  -0.753   7.148  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.096  -1.231   8.469  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.095  -2.285   9.002  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.907  -3.313   8.389  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.505  -1.841   8.352  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -7.629  -2.705   7.092  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.012  -3.378   7.078  1.00  0.00           C  
ATOM   1047  CE  LYS A 236      -9.287  -4.025   5.710  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.632  -4.673   5.731  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -6.166  -0.833   6.343  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.144  -0.382   9.128  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.697  -2.450   9.222  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -8.236  -1.045   8.310  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.524  -2.078   6.219  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -6.859  -3.459   7.093  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.048  -4.135   7.847  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.770  -2.635   7.275  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236      -9.264  -3.267   4.941  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236      -8.535  -4.766   5.501  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.144  -4.379   6.586  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.172  -4.382   4.892  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.521  -5.709   5.731  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.440  -2.037  10.123  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.444  -2.991  10.714  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.122  -4.054  11.578  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.489  -4.765  12.332  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -2.591  -2.081  11.588  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -3.564  -1.078  12.109  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -4.564  -0.834  10.972  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -2.835  -3.443   9.944  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.145  -2.644  12.396  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -1.836  -1.592  10.996  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -4.075  -1.477  12.979  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -3.059  -0.157  12.359  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -5.571  -0.746  11.363  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -4.292   0.050  10.410  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.410  -4.109  11.503  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.194  -5.057  12.340  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.688  -6.494  12.205  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.670  -7.232  13.171  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.658  -4.987  11.900  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.228  -3.624  12.291  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.738  -3.588  12.036  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.272  -4.589  11.583  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.333  -2.556  12.304  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -5.875  -3.484  10.915  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.124  -4.759  13.372  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.714  -5.101  10.827  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.223  -5.771  12.379  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.038  -3.439  13.336  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -7.749  -2.861  11.699  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.299  -6.915  11.027  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.820  -8.327  10.849  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.507  -8.377  10.063  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.141  -9.409   9.536  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.887  -9.122  10.116  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.076  -8.554   8.738  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.739  -7.338   8.584  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.604  -9.244   7.619  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.937  -6.803   7.316  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.805  -8.717   6.342  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.472  -7.493   6.186  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.684  -6.980   4.926  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.340  -6.312  10.259  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.654  -8.784  11.814  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.585 -10.153  10.046  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.816  -9.058  10.658  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.096  -6.809   9.448  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.088 -10.185   7.743  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.449  -5.859   7.208  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.439  -9.252   5.480  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.317  -7.548   4.479  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.771  -7.299   9.992  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.477  -7.361   9.254  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.458  -8.135  10.093  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.188  -7.596  10.969  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.944  -5.945   8.946  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.591  -5.393   7.650  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.861  -5.935   6.388  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.641  -4.823   5.418  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240       0.218  -4.976   4.445  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.842  -6.115   4.303  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240       0.449  -3.994   3.612  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.056  -6.471  10.433  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.630  -7.891   8.325  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.195  -5.291   9.767  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.130  -5.971   8.840  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.632  -5.686   7.619  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.532  -4.314   7.654  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240       0.101  -6.361   6.653  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.466  -6.696   5.918  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.126  -3.977   5.520  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.663  -6.867   4.937  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       1.504  -6.235   3.562  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.031  -3.122   3.716  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       1.110  -4.113   2.871  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.306  -9.398   9.801  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.677 -10.241  10.534  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.065  -9.790  10.107  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.041  -9.914  10.824  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.456 -11.700  10.137  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.934 -12.107  10.531  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.219 -12.684  11.758  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.134 -12.019   9.868  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.545 -12.919  11.794  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.149 -12.531  10.668  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.832  -9.793   9.076  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.557 -10.120  11.602  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.569 -11.801   9.066  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.176 -12.329  10.639  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.577 -12.878  12.472  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.268 -11.603   8.876  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.055 -13.374  12.630  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.137  -9.252   8.928  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.421  -8.753   8.385  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.659  -7.328   8.889  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.762  -6.512   8.919  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.327  -8.771   6.855  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.444  -7.953   6.251  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.767  -8.393   6.330  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.146  -6.740   5.615  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.795  -7.622   5.772  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.168  -5.974   5.059  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.495  -6.411   5.134  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.502  -5.648   4.584  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.321  -9.167   8.390  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.229  -9.394   8.707  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.405  -9.790   6.510  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.374  -8.366   6.550  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.997  -9.328   6.820  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.122  -6.400   5.555  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.818  -7.961   5.830  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.935  -5.047   4.568  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.337  -4.732   4.819  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.869  -7.028   9.285  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.197  -5.660   9.789  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.517  -5.200   9.174  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.886  -5.616   8.094  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       5.334  -5.699  11.312  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.979  -6.033  11.934  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.007  -4.870  11.723  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.327  -3.732  12.010  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.821  -5.110  11.232  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.569  -7.712   9.247  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.414  -4.965   9.516  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       6.054  -6.455  11.589  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       5.665  -4.740  11.669  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.581  -6.921  11.463  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.100  -6.209  12.992  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.566  -6.027  10.998  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.187  -4.376  11.100  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      10
ATOM      1  N   ARG A 175       3.344 -13.235 -10.685  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.112 -12.187 -11.717  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.512 -10.821 -11.159  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.516 -10.688 -10.487  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.630 -12.192 -12.123  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.741 -11.909 -10.903  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.729 -12.105 -11.280  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.013 -11.436 -12.594  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -0.814 -10.158 -12.762  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -0.535  -9.401 -11.740  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -0.961  -9.620 -13.942  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.778 -14.079 -10.932  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.722 -12.404 -12.580  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.461 -11.438 -12.875  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.380 -13.161 -12.528  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.001 -12.596 -10.109  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       0.890 -10.900 -10.562  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.930 -13.149 -11.401  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -1.356 -11.711 -10.477  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.309 -11.980 -13.354  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.476  -9.801 -10.826  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -0.378  -8.421 -11.870  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.226 -10.187 -14.722  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -0.800  -8.641 -14.067  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.739  -9.805 -11.418  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.083  -8.460 -10.887  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.028  -8.490  -9.356  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.015  -7.464  -8.704  1.00  0.00           O  
ATOM     29  CB  ALA A 176       2.097  -7.423 -11.432  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.929  -9.928 -11.953  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.084  -8.202 -11.200  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       2.024  -7.532 -12.504  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.124  -7.577 -10.988  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.449  -6.431 -11.193  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.007  -9.661  -8.772  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.966  -9.743  -7.294  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.312  -9.297  -6.724  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.411  -8.907  -5.576  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.664 -11.174  -6.860  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.682 -11.243  -5.332  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.001 -12.527  -4.873  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.041 -12.611  -3.375  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       3.166 -12.709  -2.724  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       4.292 -12.818  -3.370  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       3.164 -12.724  -1.420  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.024 -10.479  -9.303  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.191  -9.085  -6.926  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.688 -11.460  -7.228  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.411 -11.841  -7.262  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.705 -11.222  -4.987  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.151 -10.394  -4.928  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.970 -12.501  -5.160  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.481 -13.381  -5.356  1.00  0.00           H  
ATOM     54  HE  ARG A 177       1.201 -12.565  -2.874  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       4.295 -12.825  -4.371  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       5.154 -12.893  -2.865  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       2.300 -12.656  -0.920  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       4.029 -12.806  -0.920  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.351  -9.310  -7.516  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.653  -8.833  -6.990  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.456  -7.366  -6.660  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.817  -6.887  -5.603  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.730  -8.976  -8.063  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.265  -9.598  -8.449  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.926  -9.382  -6.101  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.339  -8.629  -9.010  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.592  -8.381  -7.790  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.017 -10.014  -8.151  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.834  -6.659  -7.561  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.552  -5.227  -7.316  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.609  -5.121  -6.113  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.755  -4.267  -5.278  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.888  -4.614  -8.554  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.912  -4.496  -9.690  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       7.094  -4.538  -9.402  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.493  -4.370 -10.830  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.532  -7.084  -8.388  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.472  -4.708  -7.103  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       4.069  -5.244  -8.870  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.513  -3.631  -8.312  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.642  -5.989  -6.014  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.696  -5.923  -4.859  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.457  -5.878  -3.529  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.318  -4.952  -2.757  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.803  -7.164  -4.880  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.805  -7.115  -3.728  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.126  -8.322  -3.830  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.108  -8.313  -2.661  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.090  -9.422  -2.832  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.532  -6.681  -6.698  1.00  0.00           H  
ATOM     91  HA  LYS A 180       2.083  -5.040  -4.947  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.266  -7.204  -5.815  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.411  -8.045  -4.780  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.332  -7.143  -2.784  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.229  -6.210  -3.792  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.669  -8.279  -4.763  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.462  -9.227  -3.798  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.569  -8.449  -1.736  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.631  -7.369  -2.639  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.769 -10.056  -3.589  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.166  -9.957  -1.943  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.020  -9.027  -3.081  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.248  -6.873  -3.241  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.986  -6.874  -1.948  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.889  -5.644  -1.872  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.941  -4.951  -0.874  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.845  -8.143  -1.872  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.481  -8.257  -0.484  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.678  -7.315  -0.384  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.717  -7.559  -0.969  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.568  -6.232   0.327  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.344  -7.622  -3.864  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.284  -6.858  -1.130  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.225  -9.008  -2.055  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.621  -8.096  -2.622  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.754  -7.991   0.270  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.811  -9.273  -0.326  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.723  -6.034   0.785  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.325  -5.617   0.407  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.582  -5.364  -2.931  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.479  -4.186  -2.958  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.655  -2.900  -2.907  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.050  -1.914  -2.317  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.281  -4.246  -4.249  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.202  -3.078  -4.321  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.805  -2.534  -3.202  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.620  -2.330  -5.381  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.547  -1.491  -3.612  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.470  -1.322  -4.937  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.510  -5.929  -3.726  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.150  -4.221  -2.114  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.854  -5.159  -4.272  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.606  -4.222  -5.090  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.718  -2.858  -2.281  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.342  -2.512  -6.409  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.125  -0.862  -2.953  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.515  -2.896  -3.532  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.676  -1.675  -3.527  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.174  -1.427  -2.112  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.080  -0.299  -1.677  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.486  -1.848  -4.486  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.486  -0.687  -4.282  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.992  -1.864  -5.956  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.213  -3.697  -4.010  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.271  -0.832  -3.844  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.991  -2.788  -4.266  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       3.020   0.214  -4.014  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.935  -0.518  -5.195  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.795  -0.941  -3.492  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       5.046  -2.106  -5.985  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.445  -2.607  -6.518  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.841  -0.894  -6.410  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.861  -2.454  -1.371  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.387  -2.201   0.007  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.468  -1.426   0.749  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.181  -0.504   1.486  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.107  -3.527   0.723  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.858  -4.192   0.122  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.692  -5.594   0.721  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.600  -3.347   0.420  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.946  -3.378  -1.713  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.492  -1.606  -0.027  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.960  -4.183   0.600  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.947  -3.340   1.776  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.983  -4.279  -0.946  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.631  -6.126   0.653  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.396  -5.513   1.760  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.933  -6.130   0.172  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.694  -2.870   1.388  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.482  -2.592  -0.344  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.273  -3.985   0.417  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.710  -1.767   0.545  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.797  -1.021   1.238  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.648   0.471   0.927  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.787   1.310   1.792  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.161  -1.505   0.741  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.410  -2.932   1.230  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.687  -3.370   2.108  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.319  -3.564   0.713  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.926  -2.502  -0.071  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.721  -1.177   2.303  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.180  -1.485  -0.338  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.933  -0.856   1.126  1.00  0.00           H  
ATOM    184  N   MET A 186       6.360   0.806  -0.303  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.195   2.244  -0.661  1.00  0.00           C  
ATOM    186  C   MET A 186       5.042   2.835   0.136  1.00  0.00           C  
ATOM    187  O   MET A 186       5.080   3.975   0.554  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.868   2.375  -2.154  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.030   1.841  -2.994  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.500   2.860  -2.703  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.587   2.047  -3.895  1.00  0.00           C  
ATOM    192  H   MET A 186       6.250   0.114  -0.988  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.100   2.782  -0.435  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.974   1.808  -2.375  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.702   3.416  -2.397  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.234   0.817  -2.714  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.763   1.884  -4.041  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.309   1.003  -3.983  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.494   2.527  -4.855  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.611   2.125  -3.556  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.007   2.076   0.339  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.846   2.607   1.094  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.273   2.911   2.527  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.972   3.958   3.061  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.727   1.568   1.103  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.330   1.186  -0.329  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.156   0.198  -0.272  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.926   2.440  -1.127  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.992   1.162  -0.014  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.495   3.518   0.634  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.064   0.684   1.623  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.868   1.971   1.609  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.170   0.709  -0.811  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.276  -0.460   0.578  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.771   0.744  -0.172  1.00  0.00           H  
ATOM    216 HD13 LEU A 187       0.135  -0.387  -1.178  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.391   3.124  -0.484  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.815   2.924  -1.511  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.289   2.155  -1.955  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.988   2.020   3.156  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.423   2.303   4.546  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.264   3.579   4.558  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.131   4.400   5.438  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.238   1.129   5.103  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.303   0.004   5.474  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.629   0.041   6.697  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.102  -1.066   4.597  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.753  -0.992   7.046  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.226  -2.099   4.943  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.551  -2.062   6.169  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.239   1.180   2.716  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.551   2.457   5.161  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.937   0.784   4.353  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.779   1.451   5.982  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.784   0.869   7.374  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.626  -1.096   3.658  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.233  -0.963   7.991  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.069  -2.924   4.264  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.872  -2.858   6.437  1.00  0.00           H  
ATOM    240  N   SER A 189       6.112   3.773   3.589  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.923   5.024   3.588  1.00  0.00           C  
ATOM    242  C   SER A 189       5.972   6.217   3.505  1.00  0.00           C  
ATOM    243  O   SER A 189       6.120   7.202   4.207  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.878   5.041   2.395  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.133   5.057   1.185  1.00  0.00           O  
ATOM    246  H   SER A 189       6.204   3.116   2.868  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.488   5.081   4.505  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.492   5.925   2.439  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.510   4.163   2.429  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.274   4.670   1.363  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.984   6.127   2.659  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.006   7.238   2.542  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.188   7.316   3.831  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.075   8.355   4.441  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.082   6.980   1.347  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.875   5.320   2.116  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.535   8.168   2.398  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.653   6.530   0.550  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.284   6.311   1.637  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.662   7.916   1.004  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.631   6.213   4.252  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.817   6.218   5.502  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.713   6.526   6.708  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.244   6.957   7.741  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.111   4.866   5.661  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.123   4.845   4.776  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.227   5.648   5.098  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.158   4.040   3.633  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.365   5.644   4.280  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.294   4.034   2.811  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.398   4.835   3.135  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.745   5.380   3.745  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.072   6.994   5.425  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.784   4.071   5.363  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.817   4.726   6.693  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.198   6.272   5.979  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.693   3.427   3.385  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.217   6.263   4.534  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.318   3.408   1.929  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.274   4.831   2.503  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.000   6.340   6.583  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.906   6.668   7.724  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.958   8.193   7.883  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.184   8.708   8.960  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.320   6.111   7.454  1.00  0.00           C  
ATOM    286  CG  GLU A 192       6.426   4.675   7.978  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.643   3.986   7.355  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.726   4.137   7.896  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.470   3.323   6.347  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.370   6.016   5.738  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.509   6.234   8.630  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.510   6.121   6.390  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       7.058   6.725   7.955  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.539   4.696   9.054  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       5.533   4.130   7.722  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.760   8.921   6.815  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.807  10.411   6.906  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.430  10.961   7.306  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.331  11.965   7.985  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.192  10.978   5.543  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.615  10.541   5.179  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.939  11.042   3.772  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.382  10.688   3.414  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.305  11.514   4.240  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.590   8.488   5.949  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.542  10.709   7.640  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.504  10.609   4.799  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.143  12.055   5.577  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.314  10.963   5.886  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.682   9.461   5.201  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.267  10.583   3.063  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.817  12.114   3.739  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.557   9.641   3.611  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.554  10.892   2.364  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.755  12.221   4.771  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.816  10.903   4.905  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.985  11.996   3.621  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.367  10.321   6.892  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.004  10.819   7.254  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.031   9.643   7.346  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.160   8.654   6.673  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.520  11.820   6.196  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.228  13.132   6.388  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.973  13.727   5.382  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.323  13.965   7.471  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.485  14.868   5.880  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.119  15.062   7.150  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.466   9.517   6.343  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.045  11.309   8.217  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.743  11.442   5.212  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.546  11.965   6.297  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.098  13.382   4.472  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.847  13.796   8.424  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.117  15.542   5.320  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.927   9.728   8.205  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.880   8.601   8.356  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.778   8.472   7.105  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.134   7.381   6.707  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.730   8.865   9.610  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.359   7.566  10.139  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -4.023   6.799   9.006  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -4.958   7.281   8.403  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -3.557   5.626   8.669  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.013  10.522   8.770  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.325   7.686   8.489  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.097   9.286  10.377  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.511   9.568   9.371  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -2.591   6.948  10.582  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.099   7.808  10.885  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.790   5.248   9.149  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -3.965   5.128   7.931  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.183   9.567   6.503  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.117   9.479   5.319  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.453   9.827   3.977  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.631  10.713   3.873  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.257  10.459   5.558  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -6.010  10.050   6.800  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.078   9.146   6.716  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.634  10.575   8.040  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.771   8.770   7.871  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.328  10.199   9.198  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.398   9.298   9.112  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.082   8.926  10.254  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.914  10.441   6.850  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.534   8.487   5.252  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.855  11.453   5.688  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.922  10.449   4.712  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.365   8.735   5.761  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.806  11.272   8.106  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.596   8.077   7.801  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.038  10.602  10.154  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.999   9.188  10.148  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.868   9.136   2.940  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.353   9.388   1.557  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.467   9.073   0.545  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.093   8.032   0.609  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.142   8.481   1.267  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.868   9.078   1.820  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.502   8.857   3.148  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.036   9.835   0.982  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.694   9.394   3.638  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.159  10.375   1.476  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.523  10.152   2.805  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.702  10.681   3.296  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.561   8.452   3.071  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.065  10.425   1.461  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.305   7.520   1.729  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.035   8.344   0.202  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.142   8.277   3.797  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.319  10.006  -0.046  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.974   9.222   4.658  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.798  10.956   0.827  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.917  11.460   2.779  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.713   9.946  -0.402  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.771   9.664  -1.421  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.136   8.933  -2.613  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.932   8.877  -2.741  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.414  10.977  -1.890  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.457  11.769  -2.779  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.263  11.550  -2.762  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.946  12.690  -3.565  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.192  10.776  -0.453  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.535   9.032  -0.982  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.312  10.756  -2.446  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.665  11.577  -1.028  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.915  12.854  -3.583  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.348  13.229  -4.122  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.937   8.378  -3.482  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.383   7.656  -4.665  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.458   8.588  -5.470  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.409   8.184  -5.932  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.538   7.228  -5.577  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.457   6.218  -4.871  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.647   5.910  -5.789  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.693   4.915  -4.569  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.904   8.436  -3.360  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.834   6.781  -4.343  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.114   8.102  -5.844  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.138   6.779  -6.474  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.820   6.648  -3.946  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.283   5.645  -6.773  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.213   5.087  -5.381  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.280   6.781  -5.863  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -5.984   4.717  -5.360  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.168   5.017  -3.633  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.391   4.090  -4.498  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.852   9.825  -5.667  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.999  10.755  -6.479  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.608  10.872  -5.854  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.604  10.896  -6.540  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.639  12.153  -6.557  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.884  13.025  -7.592  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.475  12.812  -8.994  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.630  13.558 -10.030  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -2.268  12.958 -10.080  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.710  10.130  -5.308  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.906  10.359  -7.469  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.677  12.057  -6.847  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.581  12.625  -5.590  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.979  14.067  -7.321  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.837  12.757  -7.604  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.480  11.757  -9.226  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.483  13.190  -9.021  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.097  13.474 -10.999  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.557  14.598  -9.756  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -2.299  12.003  -9.676  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -1.949  12.905 -11.068  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -1.608  13.548  -9.531  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.530  10.963  -4.568  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.201  11.087  -3.926  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.431   9.765  -4.055  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.775   9.750  -4.201  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.408  11.468  -2.462  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.929  12.908  -2.394  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.834  13.600  -3.397  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.413  13.295  -1.345  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.342  10.954  -4.020  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.642  11.865  -4.423  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.137  10.800  -2.020  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.474  11.395  -1.927  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.122   8.656  -3.997  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.444   7.327  -4.106  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.135   7.114  -5.514  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.183   6.516  -5.666  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.454   6.213  -3.787  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.828   6.250  -2.290  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.922   5.209  -2.008  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.594   5.937  -1.417  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.091   8.698  -3.875  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.364   7.285  -3.399  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.343   6.358  -4.382  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.018   5.254  -4.023  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.204   7.233  -2.044  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.645   5.209  -2.812  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.473   4.231  -1.927  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.417   5.455  -1.078  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.065   5.261  -1.944  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.068   6.853  -1.196  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.905   5.476  -0.489  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.516   7.584  -6.551  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.056   7.374  -7.915  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.354   8.158  -8.047  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.309   7.693  -8.638  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.920   7.809  -9.018  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.029   6.769  -9.181  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.547   9.144  -8.652  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.356   8.069  -6.431  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.278   6.326  -8.034  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.385   7.906  -9.947  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.592   5.786  -9.293  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.666   6.784  -8.313  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.613   7.005 -10.061  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.772   9.873  -8.471  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.179   9.481  -9.462  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.139   9.016  -7.765  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.420   9.336  -7.493  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.687  10.103  -7.610  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.807   9.260  -7.003  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.881   9.145  -7.559  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.557  11.435  -6.865  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.768  12.319  -7.171  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.646  11.863  -7.881  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.795  13.438  -6.690  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.648   9.709  -7.003  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.903  10.286  -8.652  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.655  11.935  -7.189  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.504  11.253  -5.801  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.556   8.647  -5.882  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.597   7.786  -5.255  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.829   6.564  -6.159  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.929   6.056  -6.262  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.111   7.334  -3.876  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.750   8.572  -3.049  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.226   6.568  -3.160  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.355   8.170  -1.624  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.677   8.741  -5.458  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.516   8.345  -5.153  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.242   6.699  -3.982  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.603   9.234  -3.008  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.922   9.083  -3.519  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.612   5.797  -3.809  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.019   7.253  -2.900  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.833   6.117  -2.260  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.863   7.208  -1.630  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.244   8.118  -1.011  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.682   8.910  -1.218  1.00  0.00           H  
ATOM    527  N   THR A 206       3.789   6.088  -6.809  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.916   4.895  -7.707  1.00  0.00           C  
ATOM    529  C   THR A 206       3.218   5.170  -9.040  1.00  0.00           C  
ATOM    530  O   THR A 206       2.025   5.355  -9.108  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.244   3.698  -7.037  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.878   4.005  -6.796  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.951   3.390  -5.721  1.00  0.00           C  
ATOM    534  H   THR A 206       2.918   6.513  -6.699  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.958   4.669  -7.888  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.309   2.841  -7.681  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.520   4.406  -7.593  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.005   3.253  -5.908  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.812   4.211  -5.037  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.539   2.489  -5.292  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.958   5.181 -10.103  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.351   5.436 -11.442  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.663   4.170 -11.951  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.396   4.033 -13.127  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.437   5.854 -12.437  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.977   7.234 -12.059  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.975   7.705 -13.121  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.475   9.104 -12.760  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       5.334  10.059 -12.783  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.913   5.020 -10.021  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.622   6.228 -11.358  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.243   5.132 -12.417  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       4.017   5.894 -13.428  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.158   7.934 -11.999  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.473   7.179 -11.104  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.810   7.020 -13.162  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.488   7.736 -14.085  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.911   9.085 -11.771  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       7.221   9.416 -13.475  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       4.440   9.529 -12.818  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       5.354  10.644 -11.927  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       5.410  10.667 -13.625  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.383   3.236 -11.083  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.723   1.980 -11.535  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.202   2.222 -11.670  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.362   3.014 -10.939  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.990   0.881 -10.494  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.485   0.500 -10.497  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.294   1.509  -9.674  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.482   2.636 -10.085  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.794   1.149  -8.521  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.616   3.358 -10.138  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.142   1.687 -12.481  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.711   1.243  -9.514  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.399   0.009 -10.733  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.600  -0.483 -10.068  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.856   0.486 -11.511  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.655   0.236  -8.190  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.295   1.797  -7.979  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.459   1.563 -12.608  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.931   1.737 -12.833  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.739   1.800 -11.531  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.592   0.966 -10.661  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.323   0.493 -13.643  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.081   0.086 -14.380  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.116   0.580 -13.552  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.110   2.621 -13.424  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.644  -0.303 -12.978  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.111   0.732 -14.345  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.045  -0.994 -14.483  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.061   0.550 -15.359  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.572  -0.241 -13.011  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.839   1.061 -14.194  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.610   2.769 -11.404  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.440   2.872 -10.171  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.182   1.565  -9.954  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.263   1.059  -8.851  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.455   4.005 -10.308  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.726   5.347 -10.390  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.302   3.791 -11.569  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.730   3.421 -12.125  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.801   3.061  -9.323  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.096   4.004  -9.443  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.873   5.259 -11.048  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.400   6.102 -10.772  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.391   5.630  -9.402  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.659   3.543 -12.401  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.001   2.986 -11.401  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.848   4.695 -11.793  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.732   1.006 -10.996  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.466  -0.268 -10.832  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.566  -1.250 -10.092  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.031  -2.118  -9.385  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.848  -0.824 -12.206  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.886   0.091 -12.862  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.604  -0.894 -13.093  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.659   1.422 -11.878  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.358  -0.093 -10.250  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.265  -1.810 -12.090  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.519   1.107 -12.868  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.061  -0.231 -13.876  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.812   0.044 -12.305  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -4.870  -1.538 -12.633  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.875  -1.289 -14.061  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -5.192   0.096 -13.211  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.276  -1.100 -10.216  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.368  -2.012  -9.477  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.353  -1.591  -8.002  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.550  -2.395  -7.115  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -1.956  -1.936 -10.062  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.113  -3.043  -9.476  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.300  -4.364  -9.904  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.146  -2.750  -8.509  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.517  -5.394  -9.367  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.637  -3.779  -7.971  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.451  -5.099  -8.400  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.225  -6.109  -7.874  1.00  0.00           O  
ATOM    638  H   TYR A 212      -3.909  -0.376 -10.772  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -3.738  -3.022  -9.550  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.002  -2.053 -11.138  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.517  -0.980  -9.823  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.046  -4.591 -10.652  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.003  -1.732  -8.179  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.661  -6.417  -9.699  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.386  -3.553  -7.225  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.936  -6.288  -8.492  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.137  -0.324  -7.738  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.127   0.163  -6.321  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.502  -0.072  -5.689  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.614  -0.509  -4.560  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.848   1.679  -6.285  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.363   2.001  -6.542  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.456   1.304  -5.510  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.966   1.575  -7.964  1.00  0.00           C  
ATOM    655  H   LEU A 213      -2.990   0.305  -8.472  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.381  -0.365  -5.757  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.445   2.160  -7.042  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -3.130   2.071  -5.315  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.227   3.068  -6.448  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -0.990   1.178  -4.578  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.153   0.333  -5.882  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.423   1.912  -5.340  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -1.799   1.715  -8.630  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.138   2.180  -8.299  1.00  0.00           H  
ATOM    665 HD23 LEU A 213      -0.674   0.534  -7.965  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.549   0.239  -6.400  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.910   0.061  -5.825  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.118  -1.391  -5.409  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.691  -1.672  -4.378  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.954   0.433  -6.873  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.923   1.948  -7.129  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.219   2.376  -7.827  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.289   1.761  -9.228  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.496   2.274  -9.932  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.439   0.607  -7.306  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -7.023   0.696  -4.960  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.729  -0.097  -7.786  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.933   0.146  -6.521  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.825   2.482  -6.191  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.082   2.187  -7.762  1.00  0.00           H  
ATOM    681  HD2 LYS A 214     -10.068   2.043  -7.246  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.240   3.451  -7.907  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.404   2.027  -9.786  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.356   0.687  -9.151  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.323   2.189  -9.309  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.351   3.273 -10.184  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.656   1.716 -10.795  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.647  -2.321  -6.187  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.831  -3.744  -5.805  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.050  -4.025  -4.525  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.528  -4.693  -3.630  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.332  -4.642  -6.931  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.315  -4.578  -8.096  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.687  -5.247  -9.315  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.679  -4.745  -9.785  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.221  -6.251  -9.753  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.174  -2.085  -7.016  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.879  -3.936  -5.631  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.361  -4.298  -7.260  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.256  -5.659  -6.579  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.228  -5.096  -7.825  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.542  -3.550  -8.325  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.860  -3.510  -4.421  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.060  -3.738  -3.189  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.718  -3.000  -2.027  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.838  -3.517  -0.935  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.641  -3.204  -3.410  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.938  -4.083  -4.447  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.858  -3.222  -2.092  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.626  -3.430  -4.883  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.496  -2.963  -5.150  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.024  -4.794  -2.970  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.694  -2.189  -3.779  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.736  -5.049  -4.015  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.579  -4.204  -5.306  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.036  -4.155  -1.579  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.802  -3.119  -2.297  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.186  -2.402  -1.469  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.075  -3.108  -4.012  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.036  -4.147  -5.436  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.840  -2.576  -5.510  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.149  -1.799  -2.262  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.808  -1.017  -1.185  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.182  -1.633  -0.875  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.637  -1.640   0.246  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.977   0.423  -1.664  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.599   1.095  -1.839  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.771   2.423  -2.594  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.959   1.370  -0.464  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.044  -1.407  -3.154  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.201  -1.038  -0.297  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.495   0.415  -2.611  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.556   0.973  -0.944  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.952   0.442  -2.412  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.489   2.306  -3.390  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.116   3.184  -1.909  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.824   2.721  -3.012  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.714   1.714   0.230  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.506   0.466  -0.085  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.196   2.131  -0.565  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.851  -2.150  -1.859  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.185  -2.758  -1.605  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.037  -3.934  -0.629  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.914  -4.193   0.171  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.776  -3.255  -2.930  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.219  -3.763  -2.733  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -12.206  -2.587  -2.728  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.639  -3.126  -2.685  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.925  -3.894  -3.931  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.479  -2.141  -2.766  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.839  -2.017  -1.172  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.776  -2.447  -3.645  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.163  -4.060  -3.305  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.474  -4.432  -3.542  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.293  -4.291  -1.796  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.033  -1.971  -1.859  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -12.073  -1.996  -3.620  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.755  -3.776  -1.831  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -14.331  -2.300  -2.605  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.693  -3.310  -4.762  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.352  -4.761  -3.944  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.934  -4.149  -3.957  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.952  -4.668  -0.700  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.802  -5.840   0.222  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.400  -5.385   1.632  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.045  -5.736   2.600  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.726  -6.801  -0.303  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.192  -7.478  -1.599  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.422  -8.342  -1.314  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.613  -8.703  -0.164  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -9.156  -8.620  -2.248  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.254  -4.464  -1.363  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.745  -6.360   0.282  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.813  -6.256  -0.489  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.541  -7.559   0.442  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.437  -6.726  -2.334  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.398  -8.105  -1.977  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.330  -4.634   1.763  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.878  -4.184   3.123  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.153  -2.688   3.318  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.032  -2.172   4.409  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.367  -4.449   3.267  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.579  -3.660   2.197  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.098  -5.950   3.092  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.103  -3.555   2.597  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.814  -4.380   0.971  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.403  -4.740   3.891  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.047  -4.145   4.253  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.655  -4.169   1.247  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.981  -2.667   2.098  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.575  -6.299   2.186  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.033  -6.119   3.027  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.497  -6.489   3.939  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.027  -3.207   3.616  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.637  -4.523   2.508  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.606  -2.854   1.943  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.487  -1.976   2.271  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.721  -0.501   2.416  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.160  -0.208   2.864  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.944  -1.102   3.109  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.558  -2.402   1.386  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.035  -0.107   3.150  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.537  -0.012   1.473  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.494   1.057   2.972  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.869   1.468   3.408  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.235   2.768   2.673  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.433   3.305   1.954  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.858   1.722   4.926  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.278   2.009   5.434  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.284   0.497   5.645  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.831   1.747   2.764  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.582   0.697   3.163  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.229   2.580   5.136  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.982   1.359   4.935  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.324   1.834   6.500  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.531   3.040   5.232  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.697  -0.404   5.218  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.212   0.491   5.532  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.534   0.546   6.695  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.430   3.280   2.849  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.831   4.553   2.146  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.627   5.440   3.107  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.253   4.965   4.032  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.695   4.214   0.921  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.190   5.503   0.240  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -12.015   6.437  -0.072  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.119   6.089  -0.818  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.988   7.624   0.474  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.068   2.830   3.436  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.946   5.086   1.827  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.110   3.638   0.219  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.547   3.632   1.239  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.694   5.248  -0.682  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.884   6.011   0.894  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.713   7.904   1.072  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.242   8.230   0.294  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.594   6.732   2.909  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.330   7.645   3.822  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.717   8.911   3.057  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.901   9.515   2.388  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.407   8.036   4.986  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.549   6.838   5.381  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.896   6.087   6.271  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.428   6.634   4.745  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.075   7.101   2.172  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.216   7.160   4.204  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.762   8.850   4.687  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.003   8.343   5.830  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.153   7.252   4.026  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.862   5.867   4.977  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.947   9.332   3.177  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.399  10.584   2.492  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.557  11.655   3.566  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.222  11.459   4.564  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.734  10.347   1.780  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.524   9.385   0.608  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.740   9.742   2.760  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.574   8.838   3.744  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.654  10.906   1.768  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.113  11.288   1.409  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.729   9.756  -0.023  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.259   8.408   0.983  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.434   9.315   0.033  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.287   8.909   3.273  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.036  10.491   3.478  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.608   9.402   2.219  1.00  0.00           H  
ATOM    867  N   LYS A 226     -14.920  12.771   3.396  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -14.996  13.844   4.425  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.146  14.794   4.102  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.971  14.523   3.252  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.684  14.620   4.427  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -12.511  13.639   4.338  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.587  12.596   5.465  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.180  12.099   5.813  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.274  11.050   6.866  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.364  12.897   2.602  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.153  13.405   5.402  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.655  15.289   3.576  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.609  15.192   5.339  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -12.554  13.128   3.386  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -11.585  14.189   4.413  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -13.038  13.036   6.340  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -13.183  11.756   5.133  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -10.714  11.686   4.932  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -10.588  12.924   6.179  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -11.930  10.302   6.553  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.332  10.640   7.031  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.624  11.475   7.749  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.206  15.909   4.781  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.303  16.884   4.517  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.459  17.077   3.006  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.461  16.702   2.431  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.530  16.105   5.464  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.226  16.502   4.931  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.064  17.829   4.976  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.478  17.641   2.347  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.605  17.819   0.874  1.00  0.00           C  
ATOM    898  C   ILE A 228     -16.421  16.457   0.217  1.00  0.00           C  
ATOM    899  O   ILE A 228     -16.561  16.310  -0.977  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.580  18.831   0.349  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -14.140  18.332   0.551  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.768  20.147   1.105  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -13.167  19.358  -0.042  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.667  17.930   2.816  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.600  18.176   0.652  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.762  19.000  -0.701  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.941  18.210   1.606  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -14.008  17.385   0.045  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.806  20.441   1.056  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.482  20.011   2.138  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -15.156  20.914   0.655  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.507  19.651  -1.026  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -13.128  20.228   0.598  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.180  18.922  -0.117  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.128  15.466   1.023  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.945  14.066   0.532  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.533  13.859  -0.020  1.00  0.00           C  
ATOM    918  O   HIS A 229     -14.359  13.367  -1.118  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.962  13.738  -0.570  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.309  14.312  -0.217  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -19.041  13.875   0.877  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -19.070  15.286  -0.813  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.189  14.580   0.904  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.256  15.454  -0.103  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.042  15.648   1.983  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.093  13.389   1.358  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.629  14.145  -1.514  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -17.049  12.665  -0.659  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.779  13.174   1.508  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.791  15.841  -1.696  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.960  14.457   1.651  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.524  14.199   0.730  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.141  13.980   0.230  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.856  12.473   0.277  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.108  11.815   1.268  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.132  14.723   1.118  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.531  16.201   1.257  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.546  16.922   2.205  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.239  18.098   2.900  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.288  18.728   3.862  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.674  14.576   1.620  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -12.064  14.329  -0.786  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.104  14.268   2.092  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.153  14.662   0.668  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.507  16.673   0.285  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.533  16.262   1.660  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -10.189  16.231   2.957  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.706  17.294   1.634  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.544  18.827   2.163  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.106  17.739   3.436  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.360  18.267   3.787  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.188  19.740   3.641  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.652  18.617   4.830  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.345  11.924  -0.790  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -11.051  10.461  -0.822  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.754  10.178  -0.067  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.707  10.651  -0.447  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.867  10.008  -2.278  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.896  10.692  -3.174  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -13.079  10.438  -3.066  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.487  11.562  -4.057  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.160  12.472  -1.576  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.863   9.912  -0.368  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.875  10.270  -2.619  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.994   8.938  -2.340  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.529  11.766  -4.135  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.134  12.013  -4.640  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.803   9.396   0.979  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.552   9.066   1.729  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.493   7.562   1.975  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.486   6.937   2.293  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.548   9.806   3.060  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.719   9.485   3.790  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.490  11.307   2.808  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.662   9.014   1.266  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.682   9.359   1.156  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.684   9.510   3.620  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.615   9.828   4.681  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.719  11.514   2.080  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.443  11.642   2.430  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.267  11.819   3.732  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.326   6.977   1.811  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.162   5.503   2.016  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.244   5.230   3.206  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.320   5.975   3.474  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.568   4.865   0.755  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.602   4.824  -0.323  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.917   5.853  -1.140  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.456   3.709  -0.720  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.916   5.445  -2.006  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.278   4.132  -1.788  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.595   2.386  -0.260  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.207   3.276  -2.377  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.528   1.521  -0.851  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.332   1.965  -1.910  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.553   7.514   1.541  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.118   5.063   2.217  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.725   5.451   0.419  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.243   3.859   0.979  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.468   6.833  -1.115  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.326   6.005  -2.698  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.983   2.034   0.557  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.821   3.624  -3.192  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.625   0.508  -0.490  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.050   1.293  -2.360  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.500   4.156   3.924  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.648   3.805   5.114  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.295   2.310   5.082  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.147   1.479   4.855  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.433   4.063   6.404  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.739   5.550   6.565  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.482   5.757   7.889  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.695   5.652   7.887  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.829   6.010   8.887  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.257   3.579   3.680  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.742   4.394   5.117  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.360   3.512   6.373  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.851   3.727   7.247  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.817   6.111   6.572  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.360   5.884   5.749  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.058   1.954   5.347  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.696   0.500   5.363  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.420  -0.154   6.544  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -3.974  -0.065   7.668  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.180   0.313   5.560  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.396   0.962   4.415  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.112   0.772   4.651  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.798   0.325   3.071  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.384   2.632   5.560  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.008   0.034   4.439  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.885   0.764   6.497  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -1.956  -0.744   5.588  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.618   2.014   4.394  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.325  -0.275   4.805  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.660   1.127   3.790  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.414   1.332   5.522  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.019  -0.723   3.213  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.674   0.829   2.685  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -0.989   0.426   2.361  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.528  -0.806   6.304  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.280  -1.456   7.420  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.318  -2.386   8.195  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.913  -3.409   7.680  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.407  -2.299   6.809  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.410  -2.722   7.884  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.661  -3.287   7.205  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.665  -3.730   8.263  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.128  -2.539   9.029  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.872  -0.864   5.388  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.706  -0.702   8.063  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.916  -1.722   6.056  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.985  -3.183   6.353  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.964  -3.478   8.511  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.686  -1.867   8.486  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236     -10.106  -2.524   6.581  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.389  -4.132   6.597  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.508  -4.203   7.783  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.194  -4.433   8.932  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.481  -1.746   8.855  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.084  -2.280   8.719  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.139  -2.757  10.043  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.939  -2.051   9.417  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -4.005  -2.893  10.220  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.748  -3.930  11.058  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.174  -4.621  11.879  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.336  -1.868  11.130  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.404  -0.849  11.407  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.347  -0.853  10.187  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.270  -3.363   9.589  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.007  -2.339  12.048  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.505  -1.407  10.623  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -4.950  -1.119  12.305  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -3.964   0.132  11.527  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.380  -0.942  10.504  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.206   0.040   9.604  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -6.027  -3.996  10.888  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.843  -4.933  11.702  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.290  -6.361  11.630  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.218  -7.039  12.635  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.285  -4.909  11.184  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.898  -3.526  11.449  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.058  -3.305  12.955  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.970  -4.273  13.689  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.269  -2.169  13.347  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.460  -3.397  10.248  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.831  -4.606  12.727  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.292  -5.115  10.120  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.865  -5.662  11.698  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.250  -2.761  11.042  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.861  -3.466  10.979  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.919  -6.837  10.467  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.397  -8.245  10.356  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -4.069  -8.304   9.594  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.685  -9.349   9.108  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.431  -9.084   9.616  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.571  -8.552   8.213  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.413  -7.462   7.975  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.849  -9.124   7.156  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.540  -6.945   6.687  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.975  -8.602   5.862  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.822  -7.513   5.630  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.947  -6.996   4.356  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -6.001  -6.282   9.666  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -5.249  -8.664  11.340  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -6.112 -10.115   9.589  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.379  -9.012  10.124  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.968  -7.022   8.789  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.197  -9.967   7.336  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -8.190  -6.105   6.509  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.419  -9.038   5.045  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.506  -7.591   3.748  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.349  -7.221   9.494  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -2.045  -7.291   8.771  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -1.024  -8.017   9.649  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.551  -7.489  10.636  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.528  -5.873   8.449  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.194  -5.317   7.164  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.253  -5.488   5.958  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.990  -6.935   5.734  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.467  -7.340   4.612  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.181  -6.478   3.674  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.227  -8.610   4.431  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.651  -6.383   9.897  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -2.178  -7.842   7.853  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.759  -5.224   9.282  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.453  -5.902   8.317  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -3.119  -5.839   6.969  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.404  -4.265   7.294  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.716  -5.069   5.079  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.317  -4.977   6.150  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.204  -7.583   6.432  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.363  -5.506   3.818  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.216  -6.791   2.811  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.448  -9.268   5.150  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.176  -8.926   3.573  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.665  -9.214   9.278  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.344  -9.969  10.064  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.714  -9.405   9.708  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.661  -9.492  10.466  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.283 -11.447   9.686  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.096 -11.974   9.967  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.428 -12.559  11.177  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.240 -12.009   9.206  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.721 -12.922  11.112  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.265 -12.609   9.931  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.051  -9.610   8.469  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.157  -9.847  11.121  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.509 -11.561   8.636  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.003 -11.998  10.272  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.829 -12.685  11.942  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.332 -11.627   8.199  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.256 -13.401  11.918  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.806  -8.811   8.549  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.087  -8.203   8.098  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.106  -6.735   8.514  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.193  -5.986   8.225  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.182  -8.311   6.571  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.320  -7.452   6.058  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.642  -7.908   6.134  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.047  -6.194   5.507  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.688  -7.104   5.659  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.089  -5.389   5.034  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.412  -5.844   5.109  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.444  -5.053   4.640  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.016  -8.751   7.973  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.921  -8.719   8.550  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.359  -9.341   6.294  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.253  -7.978   6.132  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.855  -8.878   6.558  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.028  -5.841   5.450  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.708  -7.456   5.720  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.869  -4.419   4.613  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.723  -4.472   5.353  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.140  -6.320   9.185  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.228  -4.900   9.623  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.616  -4.641  10.213  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.550  -4.306   9.515  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.161  -4.628  10.685  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.467  -5.455  11.936  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.288  -5.373  12.901  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.429  -4.910  14.014  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.122  -5.810  12.518  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.861  -6.946   9.403  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.069  -4.251   8.775  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.165  -3.576  10.936  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.189  -4.901  10.304  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.633  -6.485  11.656  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.350  -5.067  12.419  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.011  -6.184  11.617  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.358  -5.766  13.130  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      11
ATOM      1  N   ARG A 175       5.782 -13.078 -11.258  1.00  0.00           N  
ATOM      2  CA  ARG A 175       4.327 -12.741 -11.270  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.139 -11.282 -10.819  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.959 -10.734 -10.113  1.00  0.00           O  
ATOM      5  CB  ARG A 175       3.600 -13.700 -10.310  1.00  0.00           C  
ATOM      6  CG  ARG A 175       2.119 -13.883 -10.704  1.00  0.00           C  
ATOM      7  CD  ARG A 175       1.285 -12.618 -10.386  1.00  0.00           C  
ATOM      8  NE  ARG A 175       0.019 -13.000  -9.687  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -0.749 -13.941 -10.155  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -0.450 -14.527 -11.283  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -1.833 -14.275  -9.512  1.00  0.00           N  
ATOM     12  H   ARG A 175       6.327 -12.941 -12.058  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.939 -12.863 -12.270  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       4.089 -14.661 -10.350  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       3.660 -13.317  -9.302  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       2.062 -14.102 -11.760  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.718 -14.720 -10.150  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       1.825 -11.969  -9.727  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       1.065 -12.086 -11.308  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.231 -12.540  -8.860  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       0.368 -14.255 -11.784  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -1.044 -15.244 -11.647  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.072 -13.811  -8.660  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.423 -15.000  -9.870  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.064 -10.654 -11.220  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.820  -9.237 -10.820  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.847  -9.098  -9.289  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.718  -8.011  -8.757  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.446  -8.799 -11.346  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.416 -11.112 -11.791  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.584  -8.607 -11.252  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.318  -9.155 -12.358  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.669  -9.212 -10.719  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.382  -7.720 -11.332  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.015 -10.176  -8.570  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.043 -10.064  -7.083  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.331  -9.365  -6.649  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.438  -8.891  -5.535  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.958 -11.455  -6.441  1.00  0.00           C  
ATOM     40  CG  ARG A 177       3.003 -11.332  -4.903  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.394 -12.590  -4.268  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.395 -12.469  -2.772  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       3.498 -12.338  -2.089  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       4.659 -12.441  -2.670  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       3.434 -12.133  -0.807  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.122 -11.046  -9.000  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.196  -9.473  -6.761  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.029 -11.927  -6.737  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.788 -12.057  -6.776  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       4.028 -11.220  -4.583  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.436 -10.469  -4.591  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.370 -12.676  -4.574  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.937 -13.470  -4.613  1.00  0.00           H  
ATOM     54  HE  ARG A 177       1.539 -12.452  -2.294  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       4.713 -12.613  -3.652  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       5.495 -12.365  -2.130  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       2.545 -12.078  -0.357  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       4.273 -12.019  -0.279  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.306  -9.272  -7.517  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.565  -8.570  -7.126  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.207  -7.122  -6.810  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.592  -6.574  -5.794  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.564  -8.585  -8.290  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.202  -9.645  -8.420  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.998  -9.044  -6.257  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.040  -8.376  -9.212  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.318  -7.824  -8.125  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.038  -9.552  -8.353  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.447  -6.511  -7.676  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.016  -5.107  -7.447  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.174  -5.048  -6.173  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.323  -4.172  -5.358  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.175  -4.641  -8.640  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.085  -4.405  -9.851  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.187  -3.921  -9.654  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.666  -4.715 -10.955  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.141  -6.990  -8.472  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.879  -4.471  -7.341  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.444  -5.400  -8.879  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.666  -3.724  -8.385  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.291  -5.982  -5.995  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.433  -5.982  -4.775  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.282  -5.827  -3.513  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.166  -4.857  -2.791  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.690  -7.319  -4.719  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.739  -7.365  -3.522  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.124  -8.626  -3.625  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.061  -8.706  -2.419  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.040  -9.814  -2.617  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.184  -6.689  -6.666  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.724  -5.175  -4.831  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.126  -7.451  -5.628  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.409  -8.119  -4.626  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.312  -7.394  -2.608  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.104  -6.495  -3.524  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.708  -8.591  -4.534  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.514  -9.498  -3.641  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.485  -8.891  -1.526  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.593  -7.773  -2.317  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.676 -10.478  -3.330  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.184 -10.315  -1.715  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.944  -9.422  -2.942  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.125  -6.775  -3.238  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.968  -6.684  -2.012  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.849  -5.437  -2.060  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.973  -4.714  -1.092  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.842  -7.937  -1.905  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.839  -7.795  -0.746  1.00  0.00           C  
ATOM    109  CD  GLN A 181       6.111  -7.404   0.539  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       6.631  -6.654   1.340  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       4.921  -7.873   0.765  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.201  -7.550  -3.832  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.319  -6.625  -1.153  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.213  -8.798  -1.738  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.388  -8.067  -2.829  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.342  -8.736  -0.594  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.564  -7.035  -0.990  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       4.500  -8.468   0.111  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.449  -7.631   1.584  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.457  -5.185  -3.181  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.328  -3.994  -3.309  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.475  -2.744  -3.168  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.881  -1.761  -2.585  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.986  -4.021  -4.680  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.939  -2.883  -4.809  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.831  -2.533  -3.809  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.161  -2.016  -5.837  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.550  -1.491  -4.261  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.181  -1.134  -5.495  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.335  -5.780  -3.949  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.084  -4.004  -2.542  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.516  -4.952  -4.809  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.224  -3.936  -5.440  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.914  -2.960  -2.932  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.619  -2.021  -6.770  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.338  -1.011  -3.702  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.292  -2.775  -3.704  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.402  -1.592  -3.608  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.961  -1.385  -2.158  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.920  -0.275  -1.675  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.174  -1.807  -4.504  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.120  -0.725  -4.214  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.596  -1.736  -5.990  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.984  -3.585  -4.175  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.942  -0.719  -3.944  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.753  -2.781  -4.295  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.599   0.240  -4.141  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.396  -0.710  -5.013  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.621  -0.949  -3.284  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.629  -2.035  -6.101  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.971  -2.398  -6.573  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.481  -0.726  -6.356  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.637  -2.434  -1.447  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.209  -2.238  -0.039  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.323  -1.530   0.714  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.077  -0.658   1.522  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.927  -3.583   0.614  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.651  -4.199   0.037  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.506  -5.606   0.619  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.417  -3.345   0.403  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.677  -3.340  -1.833  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.321  -1.629  -0.011  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.756  -4.245   0.427  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.809  -3.450   1.678  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.738  -4.263  -1.040  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.377  -6.186   0.358  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.427  -5.541   1.696  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.623  -6.079   0.218  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.573  -2.852   1.354  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.256  -2.601  -0.363  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.457  -3.977   0.464  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.551  -1.883   0.452  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.669  -1.195   1.158  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.548   0.302   0.904  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.757   1.114   1.783  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.021  -1.669   0.617  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.280  -3.113   1.042  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.808  -3.491   2.101  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.946  -3.815   0.300  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.733  -2.585  -0.215  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.612  -1.390   2.217  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.020  -1.605  -0.462  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.801  -1.037   1.012  1.00  0.00           H  
ATOM    184  N   MET A 186       6.218   0.671  -0.305  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.088   2.117  -0.633  1.00  0.00           C  
ATOM    186  C   MET A 186       4.954   2.729   0.179  1.00  0.00           C  
ATOM    187  O   MET A 186       5.035   3.861   0.613  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.804   2.292  -2.130  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.998   1.791  -2.943  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.445   2.820  -2.604  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.494   2.148  -3.916  1.00  0.00           C  
ATOM    192  H   MET A 186       6.058  -0.008  -0.996  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.008   2.617  -0.378  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.923   1.724  -2.400  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.636   3.336  -2.343  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.217   0.771  -2.668  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.763   1.839  -3.995  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.942   2.134  -4.844  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.375   2.763  -4.023  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.789   1.142  -3.662  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.896   1.996   0.393  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.756   2.549   1.185  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.225   2.851   2.607  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.944   3.898   3.155  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.623   1.516   1.238  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.198   1.112  -0.173  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.009   0.188  -0.058  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.822   2.354  -0.996  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.850   1.086   0.033  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.398   3.458   0.730  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.961   0.638   1.771  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.772   1.937   1.750  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.009   0.587  -0.656  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.201  -0.584   0.666  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.862   0.763   0.270  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.221  -0.259  -1.016  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.309   3.065  -0.364  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.718   2.807  -1.395  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.175   2.068  -1.814  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.955   1.954   3.207  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.443   2.211   4.589  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.252   3.501   4.602  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.091   4.335   5.470  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.310   1.038   5.055  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.416  -0.118   5.449  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.738  -0.071   6.669  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.270  -1.235   4.610  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.905  -1.128   7.053  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.437  -2.295   4.998  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.759  -2.242   6.220  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.186   1.120   2.748  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.601   2.323   5.253  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.970   0.736   4.254  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.896   1.342   5.910  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.849   0.786   7.313  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.789  -1.277   3.664  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.380  -1.083   7.993  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.323  -3.157   4.354  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.119  -3.059   6.520  1.00  0.00           H  
ATOM    240  N   SER A 189       6.100   3.694   3.640  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.884   4.950   3.617  1.00  0.00           C  
ATOM    242  C   SER A 189       5.911   6.119   3.470  1.00  0.00           C  
ATOM    243  O   SER A 189       6.015   7.131   4.143  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.848   4.927   2.434  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.107   4.832   1.225  1.00  0.00           O  
ATOM    246  H   SER A 189       6.206   3.024   2.933  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.433   5.054   4.538  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.429   5.832   2.424  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.511   4.076   2.528  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.200   4.602   1.450  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.949   5.979   2.603  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.953   7.060   2.409  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.143   7.233   3.692  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.970   8.326   4.191  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.020   6.663   1.264  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.874   5.154   2.085  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.456   7.982   2.164  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.599   6.200   0.478  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.282   5.959   1.623  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.525   7.543   0.878  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.644   6.152   4.225  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.834   6.244   5.473  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.726   6.643   6.650  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.257   7.160   7.641  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.118   4.906   5.742  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.119   4.825   4.872  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.234   5.617   5.178  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.145   3.985   3.753  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.371   5.568   4.368  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.283   3.939   2.939  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.397   4.730   3.247  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.799   5.280   3.800  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.091   7.012   5.336  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.780   4.086   5.504  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.833   4.852   6.781  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.219   6.266   6.043  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.708   3.373   3.523  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.226   6.181   4.607  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.305   3.288   2.073  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.275   4.694   2.620  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.004   6.434   6.544  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.909   6.830   7.659  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.935   8.360   7.759  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.146   8.919   8.816  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.323   6.290   7.394  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.255   6.642   8.561  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.645   6.057   8.294  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.793   5.365   7.302  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.540   6.312   9.086  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.372   6.031   5.726  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.533   6.422   8.584  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.275   5.214   7.291  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.710   6.718   6.482  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.328   7.715   8.650  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.862   6.231   9.478  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.718   9.044   6.665  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.733  10.539   6.700  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.354  11.073   7.109  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.244  12.078   7.791  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.092  11.064   5.307  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.555  10.731   5.003  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.906  11.188   3.590  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.352  10.797   3.284  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.438   9.319   3.121  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.549   8.575   5.817  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.470  10.881   7.412  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.454  10.595   4.572  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.952  12.135   5.275  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.194  11.237   5.713  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.706   9.664   5.080  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.242  10.713   2.882  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.801  12.262   3.522  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.674  11.281   2.374  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.987  11.104   4.101  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       7.552   8.882   3.444  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       8.596   9.089   2.119  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.228   8.954   3.688  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.297  10.406   6.727  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.929  10.876   7.118  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.011   9.682   7.245  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.145   8.679   6.595  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.371  11.839   6.069  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.063  13.163   6.179  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.716  13.740   5.109  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.201  14.039   7.223  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.216  14.919   5.526  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.932  15.149   6.810  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.400   9.593   6.194  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.983  11.379   8.074  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.535  11.432   5.086  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.689  11.973   6.232  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.802  13.357   4.211  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.793  13.890   8.212  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.770  15.598   4.897  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.974   9.779   8.100  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.917   8.648   8.283  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.850   8.490   7.073  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.280   7.399   6.757  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.747   8.898   9.540  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.645   7.689   9.830  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.778   6.465  10.142  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.111   6.424  11.155  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.761   5.461   9.307  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.079  10.598   8.631  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.347   7.742   8.409  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.089   9.067  10.377  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.365   9.771   9.389  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.275   7.909  10.679  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.264   7.479   8.973  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.296   5.497   8.486  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.217   4.670   9.503  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.219   9.580   6.436  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.196   9.515   5.289  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.553   9.852   3.931  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.687  10.696   3.824  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.309  10.524   5.575  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -6.043  10.083   6.808  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.082   9.156   6.700  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.673  10.586   8.063  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.756   8.726   7.844  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.343  10.150   9.210  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.386   9.224   9.102  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.039   8.792  10.234  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.896  10.450   6.748  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.635   8.529   5.237  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.877  11.500   5.744  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.992  10.570   4.743  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.363   8.769   5.729  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.865  11.306   8.144  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.564   8.014   7.755  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.061  10.534  10.177  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.381   8.432  10.833  1.00  0.00           H  
ATOM    373  N   TYR A 197      -4.017   9.193   2.890  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.500   9.445   1.501  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.614   9.216   0.475  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.279   8.198   0.489  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.321   8.498   1.193  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -1.037   9.076   1.732  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.640   8.815   3.039  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.245   9.885   0.909  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.552   9.361   3.525  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       0.949  10.428   1.395  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.346  10.166   2.707  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.514  10.708   3.207  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.734   8.536   3.021  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.165  10.471   1.427  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.502   7.542   1.665  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.230   8.354   0.124  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.248   8.188   3.670  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.556  10.088  -0.103  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.860   9.167   4.529  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.559  11.049   0.757  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.397  10.839   4.155  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.813  10.144  -0.432  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.877   9.954  -1.467  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.293   9.193  -2.665  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.094   9.027  -2.784  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.445  11.314  -1.908  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.412  12.098  -2.716  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.230  11.840  -2.634  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.819  13.063  -3.496  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.262  10.954  -0.437  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.677   9.363  -1.042  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.324  11.152  -2.516  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.715  11.887  -1.035  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.776  13.276  -3.554  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.170  13.574  -4.024  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.133   8.706  -3.539  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.631   7.934  -4.714  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.650   8.788  -5.529  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.632   8.308  -5.987  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.816   7.546  -5.608  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.763   6.595  -4.861  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.995   6.328  -5.737  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.047   5.263  -4.558  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.096   8.836  -3.417  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.131   7.043  -4.373  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.354   8.440  -5.889  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.448   7.059  -6.498  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.077   7.056  -3.933  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.674   5.994  -6.716  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.607   5.566  -5.277  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.569   7.236  -5.837  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.379   5.015  -5.372  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.481   5.352  -3.640  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.776   4.475  -4.443  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.960  10.050  -5.727  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.055  10.938  -6.533  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.667  11.008  -5.895  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.658  10.955  -6.565  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.647  12.360  -6.603  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.863  13.238  -7.622  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -2.788  14.090  -6.900  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -1.617  14.408  -7.843  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -2.065  15.362  -8.893  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.795  10.408  -5.361  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.972  10.539  -7.529  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.681  12.293  -6.909  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.598  12.811  -5.623  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.394  12.608  -8.365  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -4.558  13.901  -8.118  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.233  15.017  -6.570  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -2.414  13.556  -6.041  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -0.813  14.854  -7.278  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -1.262  13.500  -8.308  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -3.031  15.681  -8.679  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -1.424  16.181  -8.912  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -2.050  14.893  -9.818  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.600  11.145  -4.610  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.266  11.232  -3.963  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.544   9.886  -4.104  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.653   9.834  -4.286  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.430  11.597  -2.483  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.901  13.052  -2.358  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.538  13.848  -3.208  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.614  13.345  -1.411  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.420  11.203  -4.073  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.685  11.998  -4.457  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.160  10.941  -2.028  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.483  11.487  -1.978  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.267   8.802  -4.008  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.629   7.453  -4.115  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.011   7.235  -5.492  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.058   6.627  -5.597  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.684   6.372  -3.861  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.077   6.375  -2.371  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.268   5.430  -2.140  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.876   5.930  -1.496  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.233   8.874  -3.853  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.138   7.378  -3.367  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.557   6.580  -4.466  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.285   5.406  -4.130  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.368   7.375  -2.089  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.923   5.443  -2.996  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.904   4.426  -1.980  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.814   5.760  -1.269  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.205   5.308  -2.072  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.344   6.803  -1.157  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.228   5.374  -0.635  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.599   7.702  -6.551  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.005   7.481  -7.897  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.311   8.262  -8.022  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.245   7.815  -8.657  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.962   7.894  -9.008  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.108   6.891  -9.093  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.541   9.266  -8.704  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.443   8.182  -6.464  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.227   6.431  -8.001  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.440   7.922  -9.948  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.590   6.814  -8.128  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.822   7.235  -9.825  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.725   5.925  -9.385  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.745   9.951  -8.468  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.089   9.624  -9.564  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.206   9.177  -7.864  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.402   9.417  -7.422  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.679  10.176  -7.522  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.779   9.308  -6.922  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.864   9.185  -7.456  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.580  11.492  -6.749  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.901  12.249  -6.874  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.787  11.747  -7.545  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.999  13.323  -6.303  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.647   9.771  -6.896  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.899  10.378  -8.560  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.784  12.094  -7.162  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.380  11.289  -5.710  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.486   8.696  -5.808  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.475   7.809  -5.137  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.697   6.560  -5.999  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.742   5.939  -5.958  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.923   7.390  -3.772  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.575   8.645  -2.969  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       4.976   6.576  -3.011  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.066   8.256  -1.584  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.597   8.815  -5.412  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.410   8.334  -5.006  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.038   6.791  -3.910  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.459   9.258  -2.867  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.808   9.199  -3.492  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.300   5.745  -3.620  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.824   7.205  -2.782  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.549   6.201  -2.095  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.383   7.420  -1.667  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.903   7.980  -0.963  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.555   9.096  -1.141  1.00  0.00           H  
ATOM    527  N   THR A 206       3.706   6.173  -6.761  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.832   4.948  -7.609  1.00  0.00           C  
ATOM    529  C   THR A 206       3.102   5.147  -8.950  1.00  0.00           C  
ATOM    530  O   THR A 206       1.909   5.322  -9.004  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.212   3.769  -6.851  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.898   4.113  -6.422  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.093   3.420  -5.644  1.00  0.00           C  
ATOM    534  H   THR A 206       2.866   6.676  -6.760  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.876   4.739  -7.798  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.153   2.918  -7.505  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.958   4.886  -5.858  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.111   3.277  -5.975  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.062   4.226  -4.925  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.734   2.511  -5.182  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.828   5.122 -10.035  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.205   5.321 -11.380  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.553   4.029 -11.869  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.388   3.821 -13.055  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.287   5.735 -12.372  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.913   7.053 -11.915  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.906   7.530 -12.968  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.453   8.900 -12.572  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.444   9.338 -13.593  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.790   4.982  -9.966  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.457   6.097 -11.321  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.048   4.969 -12.414  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.852   5.866 -13.352  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.140   7.796 -11.786  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.430   6.901 -10.980  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.720   6.822 -13.043  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.406   7.607 -13.923  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.642   9.612 -12.528  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.931   8.836 -11.606  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       8.002   8.517 -13.903  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.943   9.747 -14.407  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       8.076  10.053 -13.182  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.187   3.160 -10.971  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.551   1.880 -11.380  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.041   2.107 -11.552  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.536   2.929 -10.871  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.810   0.831 -10.288  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.302   0.462 -10.263  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.110   1.544  -9.532  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.304   2.631 -10.040  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.609   1.286  -8.352  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.332   3.351 -10.021  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.985   1.552 -12.307  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.524   1.235  -9.327  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.227  -0.055 -10.492  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.427  -0.481  -9.752  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.667   0.367 -11.274  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.465   0.412  -7.938  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.128   1.974  -7.877  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.605   1.399 -12.455  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.072   1.571 -12.689  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.883   1.672 -11.390  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.751   0.853 -10.501  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.469   0.307 -13.458  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.230  -0.130 -14.179  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.029   0.368 -13.357  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.249   2.434 -13.306  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.798  -0.466 -12.771  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.254   0.531 -14.169  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.211  -1.212 -14.257  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.203   0.307 -15.167  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.407  -0.446 -12.787  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.710   0.810 -14.010  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.738   2.655 -11.284  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.563   2.787 -10.055  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.354   1.506  -9.837  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.442   1.001  -8.734  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.516   3.970 -10.193  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.694   5.249 -10.367  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.440   3.766 -11.398  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.846   3.296 -12.016  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.914   2.950  -9.210  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.111   4.050  -9.295  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.856   5.056 -11.021  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.312   6.025 -10.791  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.329   5.563  -9.402  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.870   3.382 -12.232  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.219   3.061 -11.137  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.888   4.709 -11.670  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.928   0.967 -10.875  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.702  -0.285 -10.709  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.824  -1.310 -10.006  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.287  -2.084  -9.202  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.122  -0.835 -12.074  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.944   0.214 -12.821  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.876  -1.193 -12.896  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.844   1.380 -11.756  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.577  -0.090 -10.108  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.721  -1.717 -11.926  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.804   0.490 -12.229  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.335   1.087 -13.000  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.273  -0.194 -13.764  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.139  -0.409 -12.797  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.461  -2.123 -12.536  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.147  -1.302 -13.937  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.556  -1.317 -10.296  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.656  -2.300  -9.624  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.449  -1.862  -8.172  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.501  -2.660  -7.255  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.314  -2.345 -10.364  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.385  -3.380  -9.742  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.475  -4.729 -10.128  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.418  -2.993  -8.795  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.609  -5.683  -9.568  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.443  -3.952  -8.239  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.346  -5.291  -8.623  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.195  -6.228  -8.068  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.196  -0.673 -10.944  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.119  -3.275  -9.642  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.489  -2.599 -11.398  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.852  -1.371 -10.310  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.218  -5.037 -10.853  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.333  -1.955  -8.496  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.676  -6.724  -9.868  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.184  -3.659  -7.509  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.148  -7.025  -8.599  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.225  -0.591  -7.955  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.034  -0.087  -6.566  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.342  -0.257  -5.785  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.349  -0.654  -4.638  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.692   1.408  -6.593  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.348   1.661  -7.286  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.166   3.173  -7.464  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.194   1.106  -6.434  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.197   0.035  -8.706  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.241  -0.636  -6.082  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.467   1.936  -7.126  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.645   1.776  -5.579  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.346   1.182  -8.254  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.276   3.663  -6.508  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.182   3.374  -7.858  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.912   3.547  -8.148  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.398   1.268  -5.385  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.090   0.049  -6.622  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.728   1.604  -6.701  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.449   0.073  -6.404  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.767  -0.032  -5.707  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.020  -1.471  -5.257  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.540  -1.708  -4.184  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.903   0.418  -6.648  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.843   1.948  -6.901  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.253   2.503  -7.145  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.804   1.951  -8.468  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.997   2.465  -9.614  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.411   0.406  -7.325  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.753   0.604  -4.835  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.806  -0.104  -7.592  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.852   0.160  -6.200  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.409   2.449  -6.047  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.236   2.144  -7.772  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.903   2.213  -6.330  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.208   3.580  -7.198  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.757   0.872  -8.455  1.00  0.00           H  
ATOM    684  HE3 LYS A 214     -10.833   2.263  -8.588  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -8.450   3.296  -9.311  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -8.346   1.723  -9.940  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -9.636   2.733 -10.391  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.657  -2.433  -6.057  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.885  -3.844  -5.651  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.076  -4.123  -4.387  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.540  -4.782  -3.481  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.447  -4.785  -6.777  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.425  -4.665  -7.948  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.840  -5.362  -9.180  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.765  -5.926  -9.061  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.480  -5.329 -10.217  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.234  -2.228  -6.917  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.936  -3.993  -5.446  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.451  -4.519  -7.103  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.447  -5.803  -6.414  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.360  -5.131  -7.677  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.600  -3.626  -8.165  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.872  -3.612  -4.306  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.055  -3.840  -3.079  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.682  -3.066  -1.923  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.803  -3.557  -0.819  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.617  -3.357  -3.311  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.972  -4.235  -4.383  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.810  -3.455  -2.010  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.650  -3.610  -4.834  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.516  -3.066  -5.042  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.049  -4.893  -2.846  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.629  -2.328  -3.648  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.790  -5.215  -3.975  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.636  -4.314  -5.228  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.067  -4.367  -1.490  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.752  -3.459  -2.239  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.035  -2.607  -1.379  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.826  -2.598  -5.164  1.00  0.00           H  
ATOM    720 HD12 ILE A 216       0.047  -3.604  -4.007  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.239  -4.190  -5.646  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.096  -1.860  -2.176  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.733  -1.058  -1.104  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.113  -1.639  -0.816  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.569  -1.661   0.299  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.875   0.386  -1.570  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.480   0.990  -1.808  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.600   2.326  -2.564  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.762   1.218  -0.464  1.00  0.00           C  
ATOM    730  H   LEU A 217      -4.999  -1.490  -3.079  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.130  -1.101  -0.212  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.442   0.405  -2.486  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.394   0.956  -0.816  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.898   0.303  -2.405  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.384   2.261  -3.304  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.827   3.123  -1.870  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.665   2.538  -3.061  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.468   1.563   0.277  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.316   0.291  -0.133  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.986   1.956  -0.589  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.781  -2.122  -1.815  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.122  -2.699  -1.577  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.001  -3.877  -0.610  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.867  -4.108   0.211  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.703  -3.197  -2.891  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.124  -3.697  -2.643  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.793  -4.017  -3.978  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.270  -4.318  -3.738  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.944  -4.566  -5.038  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.406  -2.102  -2.723  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.774  -1.949  -1.154  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.720  -2.388  -3.606  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.095  -4.005  -3.270  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.091  -4.588  -2.033  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.689  -2.933  -2.133  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.696  -3.168  -4.639  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.317  -4.878  -4.421  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.360  -5.193  -3.112  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.733  -3.475  -3.246  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.227  -4.627  -5.792  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.473  -5.458  -4.990  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.598  -3.787  -5.241  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.945  -4.639  -0.710  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.802  -5.815   0.196  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.413  -5.371   1.613  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.086  -5.694   2.571  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.720  -6.756  -0.348  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.214  -7.408  -1.642  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.079  -8.197  -2.300  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -4.953  -8.089  -1.838  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.357  -8.900  -3.259  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.261  -4.453  -1.389  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.741  -6.346   0.237  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.817  -6.198  -0.546  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.514  -7.526   0.379  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.028  -8.080  -1.414  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.559  -6.644  -2.323  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.329  -4.647   1.766  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.899  -4.207   3.140  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.154  -2.710   3.359  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.008  -2.209   4.454  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.404  -4.490   3.307  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.599  -3.743   2.225  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.158  -5.996   3.178  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.133  -3.619   2.648  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.790  -4.403   0.984  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.438  -4.765   3.891  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.095  -4.161   4.286  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.653  -4.292   1.296  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.003  -2.756   2.075  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.703  -6.381   2.326  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.102  -6.178   3.042  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.494  -6.493   4.074  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.072  -3.322   3.684  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.636  -4.568   2.515  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.655  -2.871   2.039  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.494  -1.981   2.334  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.711  -0.508   2.506  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.141  -0.209   2.964  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.931  -1.093   3.220  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.584  -2.388   1.444  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.018  -0.130   3.244  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.529  -0.006   1.568  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.466   1.052   3.069  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.825   1.462   3.511  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.190   2.743   2.765  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.374   3.287   2.066  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.788   1.722   5.022  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.157   2.219   5.509  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.415   0.417   5.744  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.800   1.742   2.857  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.542   0.684   3.286  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.042   2.474   5.236  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.941   1.679   5.001  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.242   2.056   6.574  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.251   3.274   5.300  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.913  -0.417   5.272  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.345   0.272   5.691  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.716   0.475   6.780  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.396   3.226   2.896  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.791   4.480   2.173  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.570   5.391   3.121  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.202   4.930   4.051  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.674   4.120   0.976  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.152   5.404   0.273  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.957   6.273  -0.134  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.131   5.862  -0.923  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.827   7.471   0.380  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.048   2.764   3.459  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.908   4.997   1.827  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.112   3.509   0.280  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.530   3.565   1.324  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.714   5.139  -0.609  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.788   5.963   0.940  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.489   7.806   1.026  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.072   8.037   0.118  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.528   6.686   2.891  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.264   7.631   3.783  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.669   8.892   3.007  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.839   9.630   2.512  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.364   8.062   4.950  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.539   6.873   5.444  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.882   6.243   6.425  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.451   6.545   4.797  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.012   7.030   2.137  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.150   7.149   4.174  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.700   8.848   4.625  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -12.979   8.430   5.759  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.178   7.058   4.003  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.906   5.789   5.103  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.941   9.153   2.945  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.446  10.377   2.262  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.770  11.392   3.359  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.297  11.041   4.396  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.710  10.034   1.484  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.379   9.029   0.379  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.728   9.424   2.447  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.572   8.551   3.388  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.689  10.782   1.594  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.120  10.932   1.044  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.757   8.241   0.780  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.295   8.603  -0.004  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.854   9.531  -0.421  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.273   8.604   2.982  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.054  10.177   3.150  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.575   9.063   1.886  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.413  12.629   3.165  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.645  13.665   4.223  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.446  14.842   3.653  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.024  14.751   2.588  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.271  14.122   4.723  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.449  12.858   5.031  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.072  13.208   5.606  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.183  13.626   7.084  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.636  15.044   7.168  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.953  12.871   2.337  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.196  13.240   5.053  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.780  14.714   3.960  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.390  14.704   5.623  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.992  12.247   5.733  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.308  12.301   4.113  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.433  12.337   5.525  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.644  14.015   5.037  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.892  12.992   7.592  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.218  13.529   7.561  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.455  15.520   6.259  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -13.656  15.071   7.377  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -12.115  15.535   7.922  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.503  15.930   4.383  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.284  17.133   3.940  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.195  17.326   2.430  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.164  17.132   1.720  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.042  15.952   5.244  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.319  17.009   4.216  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.886  18.008   4.428  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.047  17.703   1.926  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.909  17.899   0.454  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.631  16.548  -0.196  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.079  16.473  -1.272  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.779  18.891   0.141  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.430  18.346   0.644  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.084  20.233   0.811  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.303  19.314   0.268  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.279  17.852   2.514  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.840  18.291   0.063  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.732  19.036  -0.927  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.463  18.239   1.718  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.232  17.385   0.194  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.058  20.578   0.494  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.078  20.113   1.883  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.335  20.956   0.527  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.471  19.701  -0.726  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.282  20.131   0.974  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.358  18.791   0.296  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.007  15.479   0.469  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.788  14.115  -0.091  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.297  13.884  -0.305  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.861  13.519  -1.379  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.536  13.973  -1.421  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.990  14.280  -1.211  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.871  13.330  -0.734  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.732  15.423  -1.398  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.082  13.903  -0.646  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.056  15.182  -1.039  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.448  15.579   1.341  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.159  13.381   0.608  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.127  14.652  -2.152  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.438  12.962  -1.779  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.650  12.403  -0.510  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.348  16.359  -1.779  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.969  13.392  -0.303  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.507  14.090   0.707  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.050  13.874   0.546  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.789  12.381   0.387  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.098  11.582   1.252  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.310  14.409   1.771  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.538  15.917   1.872  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.705  16.493   3.024  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.263  17.856   3.445  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.505  18.344   4.633  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.873  14.379   1.570  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.709  14.389  -0.338  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.686  13.925   2.660  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.253  14.212   1.669  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.242  16.384   0.944  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.584  16.106   2.052  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -10.732  15.821   3.866  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.684  16.615   2.696  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.155  18.560   2.630  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.309  17.756   3.699  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.152  17.528   5.173  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230      -9.702  18.925   4.318  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -11.130  18.913   5.236  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.225  12.000  -0.723  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.933  10.560  -0.965  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.669  10.177  -0.203  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.591  10.567  -0.592  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.664  10.329  -2.455  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.696  11.073  -3.299  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.879  10.814  -3.212  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.288  12.007  -4.119  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.997  12.664  -1.401  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.763   9.947  -0.641  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.674  10.688  -2.707  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.724   9.272  -2.667  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.331  12.221  -4.182  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.936  12.486  -4.676  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.770   9.421   0.863  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.531   9.027   1.613  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.467   7.519   1.776  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.471   6.835   1.778  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.537   9.667   2.990  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.577   9.110   3.776  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.743  11.169   2.847  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.651   9.110   1.170  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.651   9.355   1.083  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.591   9.484   3.466  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.198   9.812   3.990  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.957  11.580   2.231  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.698  11.359   2.384  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.714  11.627   3.825  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.272   7.003   1.916  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.080   5.536   2.085  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.199   5.267   3.300  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.323   6.042   3.626  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.428   4.960   0.825  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.437   4.903  -0.281  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.731   5.921  -1.120  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.286   3.786  -0.673  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.703   5.497  -2.010  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.083   4.189  -1.768  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.444   2.475  -0.185  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.001   3.321  -2.362  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.369   1.600  -0.778  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.146   2.024  -1.863  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.491   7.595   1.911  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.032   5.063   2.241  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.607   5.594   0.529  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.060   3.965   1.030  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.274   6.903  -1.105  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.091   6.043  -2.729  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.849   2.138   0.656  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.598   3.652  -3.197  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.485   0.596  -0.393  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.857   1.347  -2.312  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.435   4.167   3.975  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.624   3.821   5.188  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.321   2.319   5.189  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.186   1.508   4.933  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.424   4.144   6.454  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.536   5.654   6.655  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.100   5.926   8.057  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.159   5.403   8.363  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.463   6.654   8.801  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.156   3.565   3.685  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.699   4.381   5.191  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.412   3.725   6.366  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.928   3.710   7.309  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.558   6.105   6.562  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.201   6.071   5.913  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.108   1.934   5.494  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.794   0.474   5.518  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.507  -0.167   6.698  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.153   0.064   7.830  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.286   0.241   5.686  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.512   0.788   4.486  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.006   0.520   4.688  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.999   0.117   3.190  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.417   2.594   5.717  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.139   0.018   4.607  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.948   0.738   6.582  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.100  -0.817   5.775  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.677   1.854   4.423  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.136  -0.464   5.109  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.503   0.577   3.736  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.407   1.261   5.360  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.306  -0.900   3.394  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.838   0.669   2.794  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.203   0.111   2.461  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.496  -0.976   6.450  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.217  -1.628   7.574  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.221  -2.503   8.373  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.759  -3.505   7.870  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.324  -2.514   6.990  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.362  -2.821   8.067  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.603  -3.422   7.410  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.666  -3.704   8.477  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.993  -3.899   7.818  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.765  -1.157   5.525  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.655  -0.869   8.198  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.801  -1.998   6.169  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.898  -3.439   6.631  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.947  -3.520   8.772  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.638  -1.913   8.580  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.997  -2.723   6.684  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.338  -4.343   6.915  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.397  -4.600   9.020  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.723  -2.869   9.162  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.854  -4.116   6.813  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.499  -4.688   8.277  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -12.557  -3.029   7.907  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.879  -2.144   9.597  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.907  -2.934  10.424  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.578  -4.078  11.185  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.952  -4.802  11.933  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.383  -1.893  11.405  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.547  -0.981  11.650  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.381  -0.971  10.355  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.099  -3.301   9.815  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.067  -2.366  12.326  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.568  -1.343  10.966  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.144  -1.357  12.476  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.200   0.020  11.871  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.437  -1.087  10.582  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.214  -0.062   9.805  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.855  -4.193  11.037  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.627  -5.223  11.789  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.038  -6.640  11.638  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.974  -7.378  12.603  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.065  -5.227  11.266  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.763  -3.913  11.643  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.012  -3.869  13.160  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.738  -4.859  13.817  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.483  -2.847  13.637  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.325  -3.555  10.464  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.636  -4.960  12.831  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.059  -5.338  10.188  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.604  -6.051  11.707  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.143  -3.076  11.346  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.707  -3.855  11.126  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.647  -7.046  10.450  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.106  -8.446  10.264  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.781  -8.463   9.484  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.438  -9.461   8.883  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.143  -9.277   9.504  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.308  -8.722   8.116  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.136  -7.616   7.908  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.625  -9.306   7.043  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.285  -7.090   6.628  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.773  -8.782   5.758  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.600  -7.671   5.549  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.742  -7.154   4.281  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.735  -6.448   9.684  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.938  -8.905  11.227  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.817 -10.303   9.445  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.090  -9.230  10.020  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.665  -7.170   8.739  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.984 -10.158   7.210  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.922  -6.232   6.473  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.253  -9.235   4.928  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.537  -7.529   3.898  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.018  -7.406   9.489  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.727  -7.457   8.738  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.720  -8.309   9.518  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.063  -7.832  10.424  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.157  -6.039   8.553  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.834  -5.331   7.359  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.972  -5.483   6.094  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.881  -6.914   5.702  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.448  -7.226   4.514  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.076  -6.280   3.693  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.374  -8.480   4.152  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.280  -6.599   9.982  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.895  -7.906   7.776  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.339  -5.472   9.455  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.091  -6.097   8.385  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.813  -5.756   7.181  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.941  -4.280   7.582  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.418  -4.923   5.288  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.022  -5.102   6.286  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.138  -7.617   6.330  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.120  -5.320   3.981  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.255  -6.512   2.779  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.653  -9.206   4.786  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.028  -8.717   3.246  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.580  -9.558   9.156  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.398 -10.432   9.861  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.791 -10.034   9.398  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.794 -10.397   9.978  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.132 -11.896   9.506  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.244 -12.284   9.969  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.477 -12.839  11.220  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.469 -12.204   9.358  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.796 -13.074  11.319  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.451 -12.705  10.212  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.104  -9.912   8.409  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.314 -10.289  10.928  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.201 -12.024   8.437  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       0.865 -12.525   9.993  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.803 -13.026  11.905  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.646 -11.809   8.368  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.267 -13.511  12.190  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.832  -9.269   8.349  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.118  -8.785   7.798  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.716  -7.754   8.760  1.00  0.00           C  
ATOM   1156  O   TYR A 242       4.863  -7.377   8.637  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       2.845  -8.148   6.438  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.084  -7.447   5.934  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.158  -8.190   5.430  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.158  -6.052   5.988  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.310  -7.535   4.979  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.303  -5.395   5.534  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.385  -6.132   5.033  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.523  -5.479   4.605  1.00  0.00           O  
ATOM   1165  H   TYR A 242       0.993  -8.994   7.924  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.803  -9.612   7.682  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       2.560  -8.923   5.739  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.037  -7.435   6.535  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.097  -9.270   5.389  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.327  -5.482   6.371  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.140  -8.110   4.589  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.355  -4.321   5.573  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.480  -5.394   3.655  1.00  0.00           H  
ATOM   1174  N   GLN A 243       2.940  -7.295   9.722  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       3.448  -6.281  10.708  1.00  0.00           C  
ATOM   1176  C   GLN A 243       3.413  -6.889  12.112  1.00  0.00           C  
ATOM   1177  O   GLN A 243       4.361  -7.501  12.563  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       2.534  -5.052  10.695  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.593  -4.372   9.323  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.604  -3.204   9.284  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.739  -2.254  10.030  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.621  -3.228   8.421  1.00  0.00           N  
ATOM   1183  H   GLN A 243       2.017  -7.619   9.797  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.459  -5.988  10.462  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       1.520  -5.360  10.901  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.859  -4.356  11.456  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.591  -4.006   9.142  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.328  -5.087   8.560  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.529  -3.986   7.806  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243      -0.031  -2.497   8.402  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      12
ATOM      1  N   ARG A 175       1.446 -11.696 -13.511  1.00  0.00           N  
ATOM      2  CA  ARG A 175       1.601 -11.472 -12.044  1.00  0.00           C  
ATOM      3  C   ARG A 175       2.553 -10.332 -11.746  1.00  0.00           C  
ATOM      4  O   ARG A 175       3.753 -10.489 -11.665  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.098 -12.757 -11.364  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.921 -13.709 -11.117  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.048 -13.119 -10.073  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.534 -14.216  -9.186  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -0.985 -15.339  -9.680  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.148 -15.486 -10.968  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -1.307 -16.308  -8.874  1.00  0.00           N  
ATOM     12  H   ARG A 175       0.571 -11.938 -13.880  1.00  0.00           H  
ATOM     13  HA  ARG A 175       0.650 -11.203 -11.632  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.817 -13.241 -12.007  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.567 -12.518 -10.419  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.404 -13.871 -12.047  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.300 -14.651 -10.750  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       0.462 -12.394  -9.457  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.876 -12.628 -10.578  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.475 -14.108  -8.214  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -0.930 -14.741 -11.590  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -1.501 -16.350 -11.330  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.204 -16.192  -7.889  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -1.656 -17.168  -9.242  1.00  0.00           H  
ATOM     25  N   ALA A 176       1.977  -9.192 -11.506  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.760  -8.005 -11.119  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.751  -7.989  -9.593  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.011  -6.988  -8.961  1.00  0.00           O  
ATOM     29  CB  ALA A 176       2.084  -6.743 -11.664  1.00  0.00           C  
ATOM     30  H   ALA A 176       0.999  -9.134 -11.532  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.774  -8.080 -11.488  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.035  -6.759 -11.409  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       2.548  -5.869 -11.231  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.190  -6.713 -12.738  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.442  -9.123  -9.002  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.397  -9.217  -7.515  1.00  0.00           C  
ATOM     37  C   ARG A 177       3.784  -8.923  -7.003  1.00  0.00           C  
ATOM     38  O   ARG A 177       3.991  -8.608  -5.849  1.00  0.00           O  
ATOM     39  CB  ARG A 177       1.995 -10.627  -7.088  1.00  0.00           C  
ATOM     40  CG  ARG A 177       1.851 -10.675  -5.567  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.195 -11.996  -5.164  1.00  0.00           C  
ATOM     42  NE  ARG A 177      -0.217 -12.025  -5.640  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.860 -13.160  -5.675  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -0.262 -14.251  -5.292  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -2.099 -13.205  -6.089  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.236  -9.912  -9.544  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.696  -8.494  -7.120  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.056 -10.890  -7.553  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       2.758 -11.324  -7.396  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.828 -10.600  -5.105  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.236  -9.857  -5.237  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.740 -12.815  -5.611  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.215 -12.092  -4.088  1.00  0.00           H  
ATOM     54  HE  ARG A 177      -0.660 -11.199  -5.926  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.686 -14.216  -4.974  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -0.746 -15.124  -5.317  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -2.563 -12.368  -6.376  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -2.581 -14.081  -6.124  1.00  0.00           H  
ATOM     59  N   ALA A 178       4.737  -8.994  -7.877  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.120  -8.678  -7.484  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.085  -7.229  -7.016  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.595  -6.876  -5.972  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.013  -8.826  -8.723  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.532  -9.225  -8.806  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.450  -9.330  -6.686  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.391  -8.777  -9.612  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.746  -8.029  -8.751  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.516  -9.781  -8.696  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.430  -6.408  -7.789  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.275  -4.984  -7.423  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.405  -4.890  -6.169  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.680  -4.132  -5.278  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.588  -4.230  -8.562  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.533  -4.102  -9.757  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.719  -4.333  -9.581  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.052  -3.777 -10.831  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.005  -6.746  -8.605  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.242  -4.550  -7.231  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.703  -4.769  -8.860  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.308  -3.248  -8.223  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.341  -5.651  -6.104  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.451  -5.577  -4.904  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.276  -5.599  -3.618  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.250  -4.668  -2.846  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.481  -6.768  -4.885  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.658  -6.744  -3.581  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.491  -7.753  -3.661  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.371  -7.624  -2.414  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -0.565  -7.950  -1.198  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.124  -6.254  -6.844  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.881  -4.660  -4.943  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.812  -6.705  -5.731  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.039  -7.689  -4.934  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.296  -7.007  -2.750  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.261  -5.756  -3.425  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.082  -7.560  -4.542  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.089  -8.754  -3.708  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.743  -6.612  -2.340  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -2.202  -8.310  -2.487  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180       0.351  -8.345  -1.484  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -0.412  -7.083  -0.641  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.077  -8.648  -0.621  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.993  -6.659  -3.367  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.785  -6.729  -2.106  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.746  -5.542  -2.038  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.864  -4.876  -1.027  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.572  -8.043  -2.089  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.237  -8.243  -0.727  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.449  -7.321  -0.595  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.480  -7.552  -1.198  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.364  -6.270   0.172  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.996  -7.413  -3.992  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.117  -6.699  -1.260  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.896  -8.865  -2.280  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.330  -8.016  -2.858  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.527  -8.018   0.054  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.558  -9.268  -0.636  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.528  -6.081   0.650  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.133  -5.670   0.269  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.411  -5.257  -3.114  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.348  -4.107  -3.133  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.563  -2.804  -2.975  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.023  -1.854  -2.376  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.077  -4.124  -4.467  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.000  -2.958  -4.558  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.565  -2.368  -3.442  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.462  -2.260  -5.635  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.333  -1.351  -3.872  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.308  -1.240  -5.205  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.285  -5.793  -3.924  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.063  -4.204  -2.330  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.645  -5.036  -4.551  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.356  -4.074  -5.263  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.430  -2.641  -2.511  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.206  -2.480  -6.662  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      10.895  -0.701  -3.219  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.379  -2.765  -3.511  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.536  -1.546  -3.412  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.108  -1.333  -1.959  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.061  -0.218  -1.485  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.291  -1.721  -4.297  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.307  -0.570  -4.038  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.697  -1.749  -5.797  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.038  -3.550  -3.987  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.100  -0.688  -3.751  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.810  -2.654  -4.038  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.848   0.365  -4.001  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.579  -0.533  -4.834  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.807  -0.731  -3.096  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.769  -1.881  -5.895  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.195  -2.570  -6.292  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.412  -0.822  -6.276  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.792  -2.378  -1.236  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.371  -2.164   0.174  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.497  -1.444   0.905  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.263  -0.525   1.665  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.073  -3.505   0.857  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.890  -4.190   0.169  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.669  -5.564   0.806  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.620  -3.328   0.306  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.829  -3.287  -1.612  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.493  -1.541   0.193  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.943  -4.144   0.802  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.823  -3.329   1.891  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.118  -4.323  -0.874  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.575  -6.145   0.720  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.415  -5.442   1.850  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.865  -6.072   0.296  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.634  -2.793   1.246  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.581  -2.622  -0.509  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.254  -3.960   0.265  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.721  -1.819   0.662  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.837  -1.107   1.339  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.713   0.383   1.023  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.849   1.227   1.884  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.175  -1.633   0.822  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.393  -3.052   1.345  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.554  -3.516   2.103  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.396  -3.649   0.991  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.905  -2.546   0.024  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.773  -1.258   2.405  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.163  -1.641  -0.259  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.972  -0.994   1.172  1.00  0.00           H  
ATOM    184  N   MET A 186       6.436   0.711  -0.211  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.281   2.144  -0.579  1.00  0.00           C  
ATOM    186  C   MET A 186       5.110   2.726   0.207  1.00  0.00           C  
ATOM    187  O   MET A 186       5.154   3.848   0.672  1.00  0.00           O  
ATOM    188  CB  MET A 186       6.007   2.253  -2.087  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.212   1.715  -2.860  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.599   2.865  -2.685  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.577   2.279  -4.091  1.00  0.00           C  
ATOM    192  H   MET A 186       6.319   0.015  -0.892  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.185   2.683  -0.328  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.130   1.676  -2.340  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.845   3.286  -2.355  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.491   0.754  -2.459  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.959   1.609  -3.902  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.679   1.204  -4.037  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.081   2.543  -5.011  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.556   2.741  -4.065  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.058   1.975   0.359  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.889   2.493   1.115  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.272   2.747   2.574  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.957   3.780   3.133  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.764   1.454   1.090  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.245   1.207  -0.333  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.041   0.259  -0.251  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.816   2.530  -0.994  1.00  0.00           C  
ATOM    209  H   LEU A 187       4.040   1.073  -0.024  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.550   3.416   0.675  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.140   0.521   1.493  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.949   1.797   1.701  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.022   0.743  -0.923  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.247  -0.528   0.460  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.830   0.811   0.069  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.144  -0.176  -1.222  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.436   3.206  -0.245  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.669   2.976  -1.480  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.045   2.338  -1.731  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.943   1.820   3.204  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.317   2.036   4.629  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.168   3.293   4.742  1.00  0.00           C  
ATOM    223  O   PHE A 188       4.999   4.082   5.648  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.085   0.822   5.165  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.105  -0.295   5.433  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.233  -0.200   6.523  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.044  -1.402   4.583  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.303  -1.215   6.766  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.107  -2.416   4.825  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.238  -2.322   5.917  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.188   0.989   2.749  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.419   2.174   5.209  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.809   0.502   4.428  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.593   1.085   6.082  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.281   0.655   7.181  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.718  -1.480   3.746  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       1.632  -1.142   7.608  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.055  -3.270   4.173  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.517  -3.104   6.102  1.00  0.00           H  
ATOM    240  N   SER A 189       6.058   3.507   3.817  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.891   4.738   3.871  1.00  0.00           C  
ATOM    242  C   SER A 189       5.969   5.943   3.713  1.00  0.00           C  
ATOM    243  O   SER A 189       6.049   6.914   4.441  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.902   4.707   2.723  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.200   4.658   1.487  1.00  0.00           O  
ATOM    246  H   SER A 189       6.159   2.871   3.077  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.408   4.792   4.818  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.508   5.596   2.748  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.537   3.835   2.821  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.441   5.431   0.974  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.078   5.873   2.769  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.131   6.996   2.550  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.247   7.158   3.785  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.094   8.241   4.308  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.263   6.683   1.334  1.00  0.00           C  
ATOM    256  H   ALA A 190       5.026   5.074   2.209  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.688   7.908   2.380  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.892   6.412   0.502  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.601   5.862   1.566  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.677   7.552   1.076  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.673   6.080   4.258  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.797   6.154   5.467  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.631   6.495   6.707  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.108   6.964   7.703  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.069   4.814   5.669  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.130   4.748   4.749  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.221   5.591   4.981  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.147   3.863   3.668  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.334   5.549   4.138  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.260   3.818   2.819  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.355   4.662   3.053  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.822   5.216   3.815  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.067   6.932   5.316  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.746   4.002   5.436  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.740   4.724   6.695  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.206   6.275   5.818  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.695   3.215   3.492  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.174   6.202   4.324  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.274   3.134   1.983  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.213   4.630   2.397  1.00  0.00           H  
ATOM    281  N   GLU A 192       3.918   6.275   6.659  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.781   6.603   7.836  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.828   8.120   7.987  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.027   8.645   9.066  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.203   6.066   7.619  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.054   6.316   8.870  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.465   5.759   8.650  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.719   5.256   7.566  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.267   5.847   9.568  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.319   5.906   5.846  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.356   6.166   8.728  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.163   5.006   7.426  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.652   6.567   6.776  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.114   7.377   9.063  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.604   5.820   9.719  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.650   8.833   6.906  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.686  10.324   6.982  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.299  10.844   7.382  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.181  11.823   8.093  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.062  10.898   5.614  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.342  10.239   5.090  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.505  10.512   6.044  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.831  10.220   5.337  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.076  11.256   4.294  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.498   8.386   6.041  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.411  10.636   7.716  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.256  10.711   4.922  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.219  11.962   5.701  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.186   9.173   5.014  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.577  10.640   4.115  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.478  11.545   6.355  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.418   9.871   6.906  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.635  10.237   6.058  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.783   9.246   4.874  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.247  11.880   4.224  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.910  11.818   4.552  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.239  10.791   3.378  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.247  10.190   6.943  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.863  10.645   7.313  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.106   9.455   7.337  1.00  0.00           C  
ATOM    321  O   HIS A 194      -0.022   8.546   6.543  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.364  11.688   6.312  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.166  12.940   6.482  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.988  13.434   5.485  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.293  13.803   7.538  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.572  14.550   5.960  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.182  14.819   7.208  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.367   9.402   6.379  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.890  11.088   8.298  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.482  11.317   5.308  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.678  11.900   6.500  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.119  13.043   4.595  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.783  13.699   8.484  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.271  15.150   5.400  1.00  0.00           H  
ATOM    335  N   GLN A 195      -1.019   9.454   8.263  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.994   8.328   8.369  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.953   8.305   7.165  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.551   7.289   6.875  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.793   8.478   9.676  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.702   7.259   9.900  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.852   5.999  10.092  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.273   5.794  11.143  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.767   5.134   9.120  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.064  10.196   8.902  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.449   7.396   8.396  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.106   8.568  10.506  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.401   9.370   9.622  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.307   7.421  10.781  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.346   7.128   9.043  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.245   5.294   8.279  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.221   4.329   9.228  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.151   9.420   6.489  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.134   9.449   5.346  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.496   9.854   4.004  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.696  10.764   3.925  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.204  10.473   5.705  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.918  10.014   6.953  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.880   9.000   6.879  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.612  10.600   8.189  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.538   8.572   8.039  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.270  10.172   9.348  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.232   9.158   9.274  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.884   8.742  10.419  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.691  10.243   6.757  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.607   8.484   5.232  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.735  11.431   5.884  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.908  10.564   4.895  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.116   8.547   5.927  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.867  11.382   8.247  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.277   7.789   7.980  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.032  10.622  10.299  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.826   7.785  10.460  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.900   9.187   2.939  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.397   9.509   1.558  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.521   9.269   0.534  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.203   8.266   0.584  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.189   8.620   1.212  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.928   9.217   1.783  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.198  10.152   1.033  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.496   8.851   3.056  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.969  10.714   1.562  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       0.668   9.413   3.582  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.399  10.344   2.840  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.546  10.892   3.367  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.572   8.478   3.046  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.102  10.551   1.520  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.340   7.639   1.641  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.090   8.530   0.139  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -0.535  10.435   0.044  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -1.058   8.131   3.631  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.534  11.433   0.989  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       0.998   9.136   4.566  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.166  10.177   3.533  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.715  10.178  -0.402  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.793   9.977  -1.430  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.221   9.240  -2.650  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.022   9.107  -2.797  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.384  11.330  -1.863  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.369  12.127  -2.672  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.179  11.932  -2.546  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.804  13.032  -3.506  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.149  10.977  -0.434  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.581   9.373  -1.001  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.259  11.156  -2.470  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.663  11.898  -0.991  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.772  13.182  -3.606  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.167  13.562  -4.030  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.067   8.750  -3.522  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.564   8.008  -4.721  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.618   8.901  -5.542  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.585   8.461  -6.005  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.745   7.593  -5.605  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.624   6.563  -4.880  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.841   6.262  -5.754  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.836   5.262  -4.627  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.033   8.860  -3.382  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.032   7.125  -4.402  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.340   8.464  -5.840  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.371   7.159  -6.519  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.954   6.975  -3.940  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.347   7.185  -5.995  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.519   5.780  -6.668  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.514   5.609  -5.220  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.119   5.106  -5.418  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.320   5.334  -3.683  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.517   4.422  -4.592  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.972  10.145  -5.739  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.104  11.061  -6.547  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.710  11.169  -5.920  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.705  11.195  -6.607  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.746  12.450  -6.594  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -4.008  13.356  -7.604  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.616  13.193  -9.001  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.884  14.113  -9.982  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.563  14.081 -11.308  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.817  10.475  -5.368  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.018  10.676  -7.549  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.785  12.353  -6.880  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.688  12.895  -5.615  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.104  14.389  -7.295  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.957  13.094  -7.638  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.515  12.165  -9.322  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.662  13.461  -8.972  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.889  15.122  -9.600  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.863  13.777 -10.094  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.415  13.491 -11.250  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -4.831  15.049 -11.582  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.913  13.689 -12.020  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.621  11.246  -4.627  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.271  11.352  -4.010  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.533  10.021  -4.172  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.652   9.985  -4.428  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.383  11.691  -2.525  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.872  13.132  -2.366  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.850  13.853  -3.349  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.262  13.489  -1.268  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.427  11.231  -4.069  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.716  12.127  -4.514  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.079  11.015  -2.047  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.412  11.592  -2.063  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.235   8.929  -4.007  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.598   7.585  -4.129  1.00  0.00           C  
ATOM    463  C   LEU A 202      -0.006   7.381  -5.536  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.052   6.804  -5.686  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.653   6.499  -3.840  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.012   6.466  -2.335  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.342   5.717  -2.138  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.911   5.747  -1.530  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.188   8.996  -3.793  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.196   7.506  -3.407  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.545   6.716  -4.412  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.269   5.536  -4.142  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.119   7.481  -1.972  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.376   4.860  -2.794  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.426   5.386  -1.112  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -4.164   6.379  -2.367  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.576   4.870  -2.064  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.079   6.414  -1.374  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.310   5.445  -0.567  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.666   7.835  -6.570  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.102   7.631  -7.942  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.205   8.409  -8.103  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.139   7.943  -8.730  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.100   8.060  -9.019  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.224   7.025  -9.119  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.689   9.413  -8.656  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.517   8.297  -6.448  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.106   6.583  -8.061  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.593   8.128  -9.966  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.800   6.048  -9.304  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.782   7.004  -8.195  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.881   7.292  -9.935  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.893  10.135  -8.542  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.362   9.736  -9.438  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.229   9.317  -7.733  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.289   9.582  -7.534  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.549  10.369  -7.655  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.674   9.543  -7.026  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.761   9.437  -7.560  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.383  11.693  -6.898  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.597  12.593  -7.139  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.481  12.179  -7.868  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.621  13.679  -6.587  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.529   9.942  -7.029  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.770  10.562  -8.691  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.492  12.195  -7.248  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.288  11.494  -5.841  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.399   8.947  -5.897  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.415   8.102  -5.203  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.681   6.843  -6.036  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.753   6.270  -6.003  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.876   7.699  -3.828  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.496   8.960  -3.049  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       4.960   6.938  -3.062  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       2.814   8.569  -1.739  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.507   9.051  -5.505  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.332   8.660  -5.085  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.008   7.067  -3.948  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.386   9.535  -2.837  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.814   9.553  -3.643  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.836   7.563  -2.962  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       4.594   6.673  -2.081  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.219   6.037  -3.602  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       1.999   7.894  -1.944  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.528   8.085  -1.090  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.433   9.456  -1.254  1.00  0.00           H  
ATOM    527  N   THR A 206       3.694   6.409  -6.777  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.836   5.188  -7.624  1.00  0.00           C  
ATOM    529  C   THR A 206       3.047   5.388  -8.918  1.00  0.00           C  
ATOM    530  O   THR A 206       1.843   5.478  -8.911  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.262   3.983  -6.876  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.956   4.299  -6.412  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.158   3.624  -5.690  1.00  0.00           C  
ATOM    534  H   THR A 206       2.844   6.891  -6.774  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.877   5.014  -7.855  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.205   3.142  -7.545  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.872   5.257  -6.394  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.182   3.555  -6.023  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.076   4.388  -4.931  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.846   2.674  -5.283  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.713   5.455 -10.028  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.995   5.655 -11.322  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.392   4.333 -11.799  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.188   4.129 -12.981  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.970   6.169 -12.380  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.456   7.567 -12.002  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.384   8.090 -13.103  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.762   9.541 -12.811  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       4.574  10.414 -13.027  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.686   5.376 -10.015  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.205   6.378 -11.183  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.813   5.498 -12.448  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.470   6.213 -13.337  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.608   8.228 -11.897  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.999   7.520 -11.068  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.277   7.483 -13.137  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.877   8.037 -14.055  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.093   9.629 -11.788  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.556   9.846 -13.475  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       3.830   9.876 -13.515  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       4.215  10.743 -12.112  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       4.848  11.234 -13.606  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.106   3.429 -10.905  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.521   2.127 -11.337  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.001   2.297 -11.505  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.610   3.074 -10.799  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.802   1.078 -10.257  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.318   0.878 -10.134  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.653   0.217  -8.798  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.409  -0.960  -8.609  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.204   0.934  -7.855  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.276   3.602  -9.956  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.977   1.822 -12.263  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.398   1.411  -9.313  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.338   0.142 -10.536  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.664   0.249 -10.941  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.815   1.838 -10.186  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.390   1.887  -8.009  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.446   0.522  -7.000  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.613   1.586 -12.428  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.085   1.681 -12.662  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.889   1.780 -11.356  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.700   1.001 -10.444  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.410   0.373 -13.392  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.161   0.026 -14.144  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.017   0.617 -13.351  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.308   2.517 -13.304  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.650  -0.405 -12.678  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.231   0.517 -14.077  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.062  -1.053 -14.221  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.188   0.461 -15.134  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.532  -0.158 -12.797  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.699   1.127 -14.017  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.791   2.723 -11.266  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.611   2.855 -10.032  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.367   1.554  -9.796  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.405   1.027  -8.702  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.609   4.002 -10.206  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.839   5.308 -10.425  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.525   3.726 -11.410  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.938   3.335 -12.014  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.971   3.058  -9.190  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.207   4.089  -9.311  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.975   5.121 -11.047  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.479   6.033 -10.905  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.516   5.693  -9.470  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.948   3.293 -12.215  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.305   3.039 -11.117  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.972   4.650 -11.745  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.966   1.032 -10.825  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.730  -0.228 -10.684  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.866  -1.269  -9.989  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.341  -2.046  -9.188  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.132  -0.737 -12.067  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.954   0.333 -12.788  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.877  -1.062 -12.883  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.915   1.477 -11.693  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.617  -0.049 -10.097  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.728  -1.626 -11.954  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.730   0.696 -12.131  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.310   1.153 -13.073  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.404  -0.097 -13.673  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.167  -0.251 -12.798  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.430  -1.972 -12.512  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.147  -1.192 -13.922  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.595  -1.291 -10.284  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.707  -2.288  -9.618  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.524  -1.860  -8.159  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.633  -2.653  -7.246  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.348  -2.335 -10.340  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.477  -3.420  -9.739  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.700  -4.763 -10.074  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.451  -3.084  -8.845  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.901  -5.770  -9.518  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.352  -4.093  -8.289  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.124  -5.434  -8.626  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.908  -6.428  -8.071  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.228  -0.646 -10.926  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.172  -3.260  -9.649  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.502  -2.543 -11.388  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.853  -1.381 -10.234  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.489  -5.019 -10.766  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.275  -2.051  -8.587  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.075  -6.807  -9.777  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.144  -3.835  -7.603  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.416  -7.251  -8.116  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.270  -0.596  -7.943  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.098  -0.080  -6.556  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.426  -0.187  -5.798  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.466  -0.564  -4.644  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.669   1.388  -6.613  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.277   1.511  -7.254  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.928   2.995  -7.400  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.220   0.813  -6.374  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.205   0.019  -8.702  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.349  -0.657  -6.042  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.383   1.944  -7.202  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.638   1.794  -5.614  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.292   1.052  -8.234  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.669   3.480  -8.020  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.917   3.458  -6.424  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.045   3.094  -7.859  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.496   0.895  -5.333  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.157  -0.230  -6.648  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.747   1.276  -6.525  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.512   0.147  -6.436  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.832   0.068  -5.748  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.100  -1.366  -5.305  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.654  -1.601  -4.249  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.943   0.524  -6.695  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.835   2.039  -6.931  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.169   2.575  -7.460  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.460   1.987  -8.843  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.484   2.825  -9.523  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.457   0.453  -7.365  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.818   0.704  -4.879  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.845   0.002  -7.636  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.902   0.296  -6.253  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.589   2.544  -6.004  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.062   2.236  -7.657  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.961   2.301  -6.779  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.116   3.651  -7.536  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.553   1.977  -9.431  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.832   0.979  -8.733  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.637   3.694  -8.973  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.151   3.071 -10.477  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.375   2.296  -9.594  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.721  -2.326  -6.103  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.957  -3.746  -5.719  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.141  -4.067  -4.470  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.609  -4.736  -3.567  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.536  -4.663  -6.870  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.566  -4.565  -7.999  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.816  -5.358  -7.616  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.812  -5.955  -6.551  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.756  -5.357  -8.394  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.278  -2.114  -6.954  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.009  -3.890  -5.510  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.568  -4.356  -7.237  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.480  -5.682  -6.520  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.831  -3.528  -8.157  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.147  -4.974  -8.908  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.933  -3.582  -4.397  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.095  -3.848  -3.192  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.710  -3.118  -2.009  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.818  -3.650  -0.926  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.679  -3.315  -3.435  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.027  -4.125  -4.550  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.840  -3.410  -2.153  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.735  -3.436  -4.978  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.577  -3.032  -5.129  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.065  -4.909  -2.994  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.741  -2.279  -3.739  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.810  -5.121  -4.194  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.696  -4.184  -5.394  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.016  -4.359  -1.672  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.790  -3.324  -2.398  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.115  -2.609  -1.483  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.085  -3.328  -4.120  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.243  -4.031  -5.732  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.966  -2.462  -5.379  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.120  -1.907  -2.216  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.743  -1.133  -1.112  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.111  -1.733  -0.807  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.589  -1.710   0.302  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.907   0.311  -1.561  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.531   0.905  -1.888  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.724   2.207  -2.664  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.743   1.185  -0.595  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.031  -1.504  -3.106  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.120  -1.178  -0.235  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.536   0.337  -2.439  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.372   0.881  -0.774  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.978   0.204  -2.497  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.393   2.039  -3.494  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.145   2.954  -2.010  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.771   2.548  -3.039  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.404   1.567   0.166  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.285   0.272  -0.247  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.970   1.915  -0.792  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.755  -2.268  -1.787  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.088  -2.863  -1.540  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.975  -4.023  -0.549  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.839  -4.223   0.281  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.655  -3.369  -2.855  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.060  -3.915  -2.631  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.691  -4.233  -3.983  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.935  -5.090  -3.785  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.541  -5.370  -5.115  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.366  -2.283  -2.687  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.744  -2.110  -1.137  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.693  -2.557  -3.563  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.022  -4.155  -3.240  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.008  -4.815  -2.032  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.660  -3.176  -2.120  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.965  -3.310  -4.473  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -10.981  -4.768  -4.596  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.661  -6.019  -3.307  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.647  -4.560  -3.169  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.801  -5.690  -5.770  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.267  -6.109  -5.017  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.976  -4.501  -5.486  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.936  -4.809  -0.645  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.804  -5.976   0.278  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.354  -5.537   1.674  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.882  -5.999   2.666  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.782  -6.963  -0.291  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.370  -7.634  -1.536  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.310  -8.509  -2.209  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.137  -8.304  -1.941  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.690  -9.369  -2.987  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.256  -4.648  -1.337  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.759  -6.469   0.358  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.876  -6.434  -0.555  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.558  -7.716   0.451  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.211  -8.246  -1.246  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.700  -6.875  -2.227  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.366  -4.680   1.767  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.863  -4.244   3.113  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.133  -2.760   3.347  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.000  -2.268   4.446  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.348  -4.493   3.180  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.615  -3.678   2.094  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.067  -5.978   2.954  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.100  -3.733   2.334  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.943  -4.336   0.952  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.343  -4.813   3.896  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.991  -4.203   4.157  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.834  -4.101   1.127  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.938  -2.647   2.117  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.616  -6.319   2.087  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.010  -6.124   2.791  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.380  -6.539   3.820  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.895  -3.671   3.388  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.710  -4.661   1.948  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.628  -2.905   1.828  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.474  -2.038   2.323  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.707  -0.575   2.491  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.127  -0.284   2.976  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.927  -1.173   3.194  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.551  -2.450   1.436  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.004  -0.188   3.206  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.550  -0.078   1.544  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.427   0.978   3.138  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.776   1.415   3.600  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.108   2.718   2.857  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.309   3.203   2.094  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.731   1.658   5.118  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.102   2.148   5.618  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.346   0.350   5.834  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.745   1.659   2.952  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.514   0.662   3.367  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.986   2.409   5.335  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.887   1.625   5.092  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.191   1.958   6.677  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.194   3.210   5.441  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.849  -0.482   5.364  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.278   0.207   5.772  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.638   0.405   6.873  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.268   3.287   3.056  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.622   4.557   2.339  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.451   5.450   3.264  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.071   4.988   4.202  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.431   4.232   1.072  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.839   5.527   0.347  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.595   6.365   0.036  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.783   5.979  -0.780  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.403   7.496   0.662  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.908   2.883   3.667  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.717   5.075   2.061  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.829   3.629   0.410  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.320   3.684   1.346  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.340   5.278  -0.578  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.510   6.095   0.971  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.054   7.809   1.331  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.611   8.032   0.468  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.455   6.733   3.012  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.230   7.671   3.869  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.597   8.916   3.059  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.740   9.664   2.622  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.372   8.115   5.059  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.637   6.920   5.646  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.192   6.151   6.410  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.399   6.729   5.306  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.943   7.078   2.262  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.128   7.190   4.227  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.648   8.851   4.731  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.008   8.552   5.815  1.00  0.00           H  
ATOM    849 HD21 ASN A 224      -9.962   7.350   4.678  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.898   5.976   5.682  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.865   9.158   2.888  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.313  10.372   2.152  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.644  11.431   3.205  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.241  11.128   4.219  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.555  10.037   1.325  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.191   9.006   0.257  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.634   9.458   2.241  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.529   8.551   3.273  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.516  10.730   1.502  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.926  10.934   0.848  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.728   8.150   0.724  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.083   8.695  -0.264  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.502   9.449  -0.447  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.234   8.609   2.776  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.950  10.211   2.946  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.481   9.145   1.647  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.220  12.654   3.010  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.470  13.722   4.040  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.150  14.940   3.397  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.588  14.878   2.270  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.126  14.099   4.656  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.439  12.790   5.082  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.111  13.057   5.787  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.355  13.707   7.156  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.126  13.590   7.988  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.703  12.865   2.206  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.114  13.338   4.821  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.523  14.625   3.931  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.292  14.720   5.518  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.092  12.251   5.746  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.251  12.189   4.205  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.602  12.113   5.921  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.506  13.702   5.179  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.593  14.751   7.025  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.172  13.207   7.654  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.469  12.915   7.547  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.667  14.522   8.065  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.383  13.257   8.940  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.263  16.028   4.128  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.937  17.270   3.601  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.796  17.402   2.072  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.736  17.163   1.343  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.919  16.025   5.046  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.989  17.230   3.851  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.498  18.138   4.074  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.647  17.779   1.571  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.506  17.911   0.086  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.232  16.536  -0.508  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.560  16.404  -1.511  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.364  18.877  -0.262  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.033  18.369   0.313  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.681  20.257   0.320  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -11.884  19.218  -0.239  1.00  0.00           C  
ATOM    904  H   ILE A 228     -14.888  17.974   2.160  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.430  18.296  -0.326  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.285  18.959  -1.340  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.055  18.446   1.390  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.879  17.339   0.027  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.710  20.509   0.106  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.530  20.237   1.388  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.031  20.996  -0.122  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -11.951  19.259  -1.316  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.950  20.217   0.163  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -10.942  18.776   0.047  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.737  15.512   0.123  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.509  14.126  -0.371  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.004  13.854  -0.390  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.476  13.341  -1.357  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.083  13.957  -1.790  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.540  14.330  -1.798  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.317  14.245  -2.943  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.370  14.812  -0.818  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.556  14.667  -2.626  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.642  15.024  -1.343  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.262  15.656   0.940  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.990  13.426   0.298  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.549  14.590  -2.479  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -15.976  12.929  -2.099  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.018  13.937  -3.826  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.079  15.005   0.204  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.373  14.722  -3.326  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.306  14.197   0.667  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.835  13.955   0.684  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.599  12.458   0.567  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.852  11.698   1.481  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.219  14.473   1.990  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.548  15.961   2.166  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.958  16.462   3.489  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.454  17.882   3.779  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.881  18.836   2.787  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.746  14.613   1.436  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.380  14.450  -0.153  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.612  13.912   2.823  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.145  14.350   1.952  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.125  16.524   1.348  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.617  16.093   2.181  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.268  15.810   4.287  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.880  16.466   3.427  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.531  17.908   3.717  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.148  18.174   4.775  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.075  18.494   1.828  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.314  19.771   2.914  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -9.853  18.908   2.930  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.123  12.034  -0.566  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.872  10.589  -0.778  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.570  10.210  -0.087  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.510  10.580  -0.534  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.729  10.313  -2.278  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.782  11.102  -3.057  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.967  10.919  -2.867  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.386  11.993  -3.927  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.936  12.671  -1.285  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.687  10.008  -0.373  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.744  10.611  -2.614  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.869   9.258  -2.462  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.424  12.146  -4.069  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.043  12.502  -4.441  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.636   9.476   0.989  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.383   9.064   1.697  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.349   7.547   1.844  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.357   6.925   2.104  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.361   9.680   3.088  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.447   9.173   3.851  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.475  11.194   2.973  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.511   9.188   1.333  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.511   9.388   1.149  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.433   9.430   3.574  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.101   8.515   4.457  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.721  11.557   2.288  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.456  11.451   2.600  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.326  11.639   3.943  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.181   6.959   1.708  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.034   5.476   1.868  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.123   5.193   3.058  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.249   5.977   3.372  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.440   4.846   0.602  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.508   4.738  -0.435  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.865   5.718  -1.288  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.371   3.604  -0.725  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.895   5.256  -2.089  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.240   3.957  -1.780  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.481   2.316  -0.176  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.184   3.061  -2.280  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.429   1.411  -0.673  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.282   1.784  -1.722  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.388   7.505   1.519  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.999   5.040   2.068  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.635   5.464   0.232  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.063   3.859   0.831  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.422   6.700  -1.337  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.337   5.772  -2.791  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.830   2.024   0.635  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.838   3.354  -3.090  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.505   0.424  -0.243  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.014   1.083  -2.097  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.339   4.092   3.739  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.498   3.763   4.935  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.260   2.251   5.005  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.162   1.468   4.796  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.253   4.187   6.197  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.771   5.619   6.037  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -8.001   5.632   5.132  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.793   4.709   5.223  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -8.138   6.570   4.364  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.063   3.489   3.471  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.551   4.283   4.884  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.088   3.520   6.360  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.586   4.141   7.044  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -7.044   6.012   7.004  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -6.002   6.235   5.600  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.063   1.832   5.328  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.789   0.368   5.437  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.506  -0.197   6.668  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.210   0.170   7.783  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.285   0.142   5.588  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.557   0.571   4.307  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.047   0.489   4.555  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.947  -0.357   3.137  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.351   2.479   5.516  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.143  -0.136   4.557  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.917   0.726   6.419  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.095  -0.905   5.772  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.827   1.592   4.068  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.188  -0.446   5.041  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.475   0.547   3.614  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.257   1.308   5.188  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.119  -1.358   3.503  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.847   0.013   2.668  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.150  -0.379   2.408  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.439  -1.093   6.469  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.177  -1.696   7.621  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.181  -2.504   8.489  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.661  -3.506   8.040  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.261  -2.642   7.062  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.384  -2.856   8.088  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.570  -3.558   7.401  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.727  -3.760   8.391  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.542  -5.057   9.098  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.653  -1.375   5.558  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.642  -0.915   8.196  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.678  -2.211   6.165  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.816  -3.597   6.821  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.020  -3.472   8.898  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.711  -1.903   8.478  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.910  -2.954   6.571  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.249  -4.517   7.033  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.746  -2.954   9.110  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.664  -3.778   7.852  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236      -9.564  -5.131   9.434  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.191  -5.106   9.910  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.741  -5.841   8.443  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.908  -2.091   9.713  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.959  -2.820  10.611  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.640  -3.969  11.358  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.032  -4.677  12.135  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.520  -1.738  11.593  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.721  -0.859  11.744  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.464  -0.902  10.398  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.110  -3.175  10.056  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.242  -2.176  12.542  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.696  -1.174  11.182  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.357  -1.240  12.538  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.421   0.157  11.965  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.530  -1.017  10.554  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.260  -0.012   9.825  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.908  -4.120  11.159  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.668  -5.171  11.884  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.002  -6.547  11.760  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.921  -7.279  12.726  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.073  -5.236  11.295  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.805  -3.916  11.568  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.021  -3.747  13.073  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.884  -4.728  13.785  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.319  -2.640  13.487  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.376  -3.509  10.556  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.730  -4.909  12.924  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.004  -5.397  10.228  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.618  -6.051  11.748  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.210  -3.094  11.193  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.761  -3.924  11.067  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.547  -6.919  10.588  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.908  -8.270  10.421  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.568  -8.170   9.686  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.074  -9.149   9.164  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.850  -9.171   9.625  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.033  -8.617   8.237  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.947  -7.584   8.021  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.299  -9.140   7.166  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.131  -7.069   6.738  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.485  -8.628   5.877  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.403  -7.592   5.662  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.596  -7.090   4.392  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.641  -6.326   9.818  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.738  -8.722  11.388  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.431 -10.165   9.564  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.807  -9.211  10.120  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.505  -7.180   8.848  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.592  -9.939   7.333  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.833  -6.269   6.577  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.920  -9.033   5.050  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.399  -6.561   4.401  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.951  -7.018   9.651  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.631  -6.929   8.959  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.559  -7.584   9.831  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.043  -6.953  10.678  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.252  -5.462   8.688  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.914  -4.962   7.387  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.074  -5.378   6.155  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.512  -6.722   5.679  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.128  -7.159   4.506  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.365  -6.421   3.744  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.508  -8.338   4.093  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.339  -6.232  10.090  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.688  -7.463   8.020  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.596  -4.857   9.513  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.181  -5.367   8.612  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.905  -5.385   7.300  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.989  -3.885   7.416  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.219  -4.661   5.366  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.020  -5.407   6.407  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.084  -7.281   6.245  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.068  -5.518   4.058  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.081  -6.759   2.847  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -2.093  -8.906   4.670  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.207  -8.675   3.200  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.305  -8.841   9.610  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.737  -9.538  10.401  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.090  -9.004   9.953  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.097  -9.168  10.610  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.650 -11.040  10.135  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.741 -11.506  10.462  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.084 -12.008  11.709  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.896 -11.532   9.716  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.395 -12.312  11.676  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.937 -12.041  10.485  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.794  -9.322   8.909  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.594  -9.339  11.452  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.864 -11.237   9.094  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.362 -11.560  10.758  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.482 -12.116  12.476  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.981 -11.202   8.690  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.940 -12.730  12.507  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.101  -8.355   8.823  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.355  -7.773   8.274  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.394  -6.272   8.589  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.534  -5.521   8.171  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.350  -7.995   6.759  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.485  -7.241   6.107  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.784  -7.762   6.121  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.231  -6.016   5.480  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.828  -7.056   5.506  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.271  -5.311   4.868  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.571  -5.831   4.880  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.600  -5.137   4.274  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.262  -8.241   8.327  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.214  -8.263   8.710  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.458  -9.049   6.553  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.409  -7.650   6.353  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.983  -8.708   6.604  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.228  -5.616   5.470  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.831  -7.458   5.517  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.071  -4.369   4.385  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.409  -5.639   4.390  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.382  -5.831   9.325  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.480  -4.379   9.668  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.823  -4.105  10.351  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.020  -3.073  10.962  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.334  -3.976  10.611  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.434  -4.758  11.927  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.226  -4.423  12.804  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.376  -4.021  13.941  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.024  -4.572  12.318  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.062  -6.455   9.652  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.419  -3.793   8.764  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.396  -2.918  10.818  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.388  -4.192  10.139  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.448  -5.816  11.717  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.340  -4.481  12.447  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.905  -4.898  11.403  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.240  -4.353  12.867  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      13
ATOM      1  N   ARG A 175       5.330 -10.407 -14.255  1.00  0.00           N  
ATOM      2  CA  ARG A 175       5.471 -10.037 -12.820  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.141  -9.489 -12.298  1.00  0.00           C  
ATOM      4  O   ARG A 175       3.683  -8.447 -12.722  1.00  0.00           O  
ATOM      5  CB  ARG A 175       6.563  -8.969 -12.683  1.00  0.00           C  
ATOM      6  CG  ARG A 175       6.629  -8.435 -11.225  1.00  0.00           C  
ATOM      7  CD  ARG A 175       6.060  -7.009 -11.169  1.00  0.00           C  
ATOM      8  NE  ARG A 175       6.861  -6.115 -12.078  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       8.139  -5.898 -11.889  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       8.738  -6.363 -10.831  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       8.816  -5.188 -12.750  1.00  0.00           N  
ATOM     12  H   ARG A 175       5.428  -9.721 -14.949  1.00  0.00           H  
ATOM     13  HA  ARG A 175       5.748 -10.911 -12.248  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       7.514  -9.407 -12.951  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       6.351  -8.157 -13.364  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       6.054  -9.075 -10.567  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       7.654  -8.427 -10.897  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       5.055  -7.012 -11.531  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       6.055  -6.660 -10.139  1.00  0.00           H  
ATOM     20  HE  ARG A 175       6.420  -5.716 -12.857  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       8.225  -6.888 -10.155  1.00  0.00           H  
ATOM     22 HH12 ARG A 175       9.715  -6.196 -10.696  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       8.364  -4.812 -13.558  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       9.788  -5.011 -12.594  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.509 -10.194 -11.390  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.197  -9.730 -10.835  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.337  -9.369  -9.357  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.126  -8.243  -8.956  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.176 -10.856 -10.974  1.00  0.00           C  
ATOM     30  H   ALA A 176       3.898 -11.036 -11.075  1.00  0.00           H  
ATOM     31  HA  ALA A 176       1.839  -8.867 -11.379  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.122 -11.165 -12.010  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.482 -11.692 -10.363  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       0.207 -10.505 -10.653  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.646 -10.331  -8.539  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.746 -10.069  -7.074  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.026  -9.310  -6.685  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.079  -8.715  -5.629  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.681 -11.408  -6.327  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.869 -11.186  -4.810  1.00  0.00           C  
ATOM     41  CD  ARG A 177       4.365 -11.156  -4.423  1.00  0.00           C  
ATOM     42  NE  ARG A 177       4.685 -12.324  -3.536  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       4.034 -12.523  -2.422  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       3.096 -11.696  -2.060  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       4.325 -13.542  -1.665  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.776 -11.238  -8.881  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.897  -9.477  -6.777  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.712 -11.856  -6.505  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.446 -12.068  -6.697  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.408 -10.252  -4.527  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.381 -11.985  -4.282  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       4.995 -11.233  -5.291  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       4.577 -10.211  -3.928  1.00  0.00           H  
ATOM     54  HE  ARG A 177       5.390 -12.950  -3.802  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       2.870 -10.911  -2.638  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       2.601 -11.849  -1.208  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       5.043 -14.181  -1.938  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       3.829 -13.682  -0.807  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.062  -9.313  -7.479  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.284  -8.575  -7.036  1.00  0.00           C  
ATOM     61  C   ALA A 178       5.926  -7.097  -6.836  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.290  -6.495  -5.847  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.408  -8.725  -8.070  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.045  -9.797  -8.333  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.609  -8.982  -6.085  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.241  -9.620  -8.647  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.420  -7.869  -8.724  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.360  -8.798  -7.564  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.196  -6.513  -7.742  1.00  0.00           N  
ATOM     70  CA  ASP A 179       4.810  -5.092  -7.544  1.00  0.00           C  
ATOM     71  C   ASP A 179       3.988  -4.991  -6.258  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.189  -4.124  -5.443  1.00  0.00           O  
ATOM     73  CB  ASP A 179       3.960  -4.603  -8.724  1.00  0.00           C  
ATOM     74  CG  ASP A 179       4.849  -4.365  -9.947  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.053  -4.277  -9.774  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.306  -4.268 -11.036  1.00  0.00           O  
ATOM     77  H   ASP A 179       4.888  -7.011  -8.526  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.694  -4.484  -7.458  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.217  -5.351  -8.959  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.470  -3.680  -8.452  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.073  -5.894  -6.058  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.249  -5.846  -4.821  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.164  -5.754  -3.606  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.134  -4.798  -2.866  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.413  -7.132  -4.726  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.537  -7.149  -3.458  1.00  0.00           C  
ATOM     87  CD  LYS A 180       0.038  -8.575  -3.210  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.779  -8.635  -1.914  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.012  -7.800  -2.036  1.00  0.00           N  
ATOM     90  H   LYS A 180       2.926  -6.598  -6.722  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.602  -4.989  -4.845  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.778  -7.206  -5.595  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.081  -7.977  -4.708  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.110  -6.821  -2.600  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.304  -6.502  -3.596  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.578  -8.887  -4.040  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.892  -9.236  -3.126  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.063  -9.659  -1.716  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.180  -8.269  -1.094  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.017  -7.314  -2.954  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.851  -8.409  -1.966  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.031  -7.096  -1.271  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.968  -6.748  -3.385  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.855  -6.715  -2.194  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.767  -5.489  -2.246  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.917  -4.777  -1.276  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.680  -8.001  -2.165  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.540  -8.057  -0.907  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.651  -8.110   0.338  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.135  -9.154   0.687  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.450  -7.020   1.024  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.973  -7.524  -3.985  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.248  -6.662  -1.308  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.015  -8.847  -2.175  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.321  -8.036  -3.036  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.152  -8.945  -0.943  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.170  -7.182  -0.863  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.863  -6.178   0.738  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.893  -7.043   1.828  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.367  -5.224  -3.365  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.258  -4.041  -3.470  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.445  -2.749  -3.322  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.906  -1.776  -2.755  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.945  -4.089  -4.823  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.863  -2.918  -4.965  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.741  -2.540  -3.966  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.063  -2.049  -5.996  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.431  -1.478  -4.418  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.055  -1.136  -5.655  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.236  -5.800  -4.144  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.004  -4.087  -2.691  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.518  -5.003  -4.899  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.200  -4.061  -5.602  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.836  -2.960  -3.087  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.522  -2.070  -6.931  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.195  -0.965  -3.852  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.242  -2.728  -3.829  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.402  -1.502  -3.714  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.975  -1.315  -2.256  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.938  -0.210  -1.755  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.165  -1.640  -4.613  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.193  -0.476  -4.358  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.596  -1.623  -6.096  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.888  -3.522  -4.280  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.976  -0.645  -4.029  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.669  -2.571  -4.391  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.724   0.460  -4.449  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.399  -0.508  -5.089  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.770  -0.558  -3.367  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.589  -2.037  -6.202  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.897  -2.208  -6.676  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.601  -0.606  -6.463  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.664  -2.381  -1.556  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.256  -2.216  -0.134  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.383  -1.513   0.610  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.151  -0.636   1.415  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.007  -3.579   0.513  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.720  -4.214  -0.039  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.583  -5.627   0.530  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.479  -3.377   0.349  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.705  -3.280  -1.959  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.361  -1.621  -0.078  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.841  -4.229   0.298  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.919  -3.459   1.581  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.785  -4.272  -1.109  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.458  -6.204   0.269  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.489  -5.577   1.608  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.705  -6.094   0.115  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.653  -2.865   1.286  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.285  -2.651  -0.429  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.384  -4.025   0.448  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.609  -1.870   0.327  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.749  -1.198   1.016  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.618   0.305   0.808  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.794   1.089   1.719  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.083  -1.674   0.431  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.369  -3.113   0.869  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.059  -3.440   2.004  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.913  -3.856   0.069  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.778  -2.563  -0.346  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.710  -1.423   2.076  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.037  -1.632  -0.647  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.874  -1.031   0.781  1.00  0.00           H  
ATOM    184  N   MET A 186       6.297   0.707  -0.389  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.137   2.159  -0.671  1.00  0.00           C  
ATOM    186  C   MET A 186       4.981   2.712   0.165  1.00  0.00           C  
ATOM    187  O   MET A 186       5.021   3.836   0.627  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.828   2.354  -2.160  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.000   1.844  -2.995  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.442   2.899  -2.720  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.469   2.187  -4.024  1.00  0.00           C  
ATOM    192  H   MET A 186       6.156   0.052  -1.105  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.050   2.680  -0.417  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.939   1.804  -2.420  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.675   3.401  -2.361  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.237   0.830  -2.701  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.735   1.861  -4.042  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.953   2.269  -4.970  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.408   2.719  -4.072  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.654   1.148  -3.809  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.945   1.939   0.360  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.791   2.443   1.162  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.246   2.729   2.595  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.953   3.775   3.143  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.664   1.398   1.196  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.166   1.054  -0.215  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.046   0.124  -0.090  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.761   2.328  -0.971  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.924   1.037  -0.024  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.423   3.358   0.729  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.029   0.495   1.666  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.838   1.787   1.773  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.953   0.547  -0.759  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.151  -0.621   0.664  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.912   0.701   0.196  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.232  -0.361  -1.038  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.258   3.005  -0.297  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.648   2.805  -1.370  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.099   2.071  -1.786  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.961   1.826   3.213  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.416   2.085   4.611  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.267   3.354   4.651  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.142   4.161   5.549  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.227   0.893   5.133  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.297  -0.275   5.400  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.560  -0.322   6.589  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.163  -1.298   4.457  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.693  -1.394   6.835  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.294  -2.369   4.701  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.559  -2.415   5.890  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.196   0.983   2.763  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.552   2.227   5.240  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.959   0.608   4.391  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.727   1.169   6.048  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.666   0.468   7.321  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.734  -1.267   3.544  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.127  -1.431   7.755  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.189  -3.159   3.970  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.886  -3.241   6.079  1.00  0.00           H  
ATOM    240  N   SER A 189       6.119   3.557   3.686  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.944   4.794   3.696  1.00  0.00           C  
ATOM    242  C   SER A 189       6.005   5.989   3.559  1.00  0.00           C  
ATOM    243  O   SER A 189       6.126   6.989   4.248  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.933   4.767   2.530  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.218   4.827   1.303  1.00  0.00           O  
ATOM    246  H   SER A 189       6.201   2.910   2.955  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.482   4.866   4.631  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.598   5.611   2.597  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.510   3.851   2.575  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.907   3.941   1.097  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.052   5.882   2.682  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.082   6.989   2.501  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.278   7.158   3.784  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.181   8.237   4.333  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.123   6.644   1.362  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.966   5.064   2.153  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.610   7.905   2.273  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.679   6.240   0.528  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.406   5.911   1.704  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.599   7.535   1.049  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.699   6.086   4.263  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.880   6.168   5.506  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.759   6.513   6.706  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.276   6.984   7.717  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.137   4.843   5.730  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.097   4.805   4.853  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.196   5.610   5.176  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.152   3.967   3.732  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.344   5.585   4.381  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.304   3.938   2.934  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.402   4.747   3.262  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.796   5.228   3.794  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.156   6.956   5.385  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.785   4.016   5.475  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.841   4.765   6.764  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.152   6.259   6.039  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.691   3.347   3.482  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.184   6.209   4.636  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.345   3.290   2.070  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.292   4.723   2.649  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.038   6.313   6.605  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.925   6.671   7.743  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.945   8.196   7.883  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.098   8.724   8.966  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.347   6.161   7.477  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.257   6.493   8.663  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.652   5.920   8.402  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       9.235   6.278   7.390  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.111   5.134   9.211  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.419   5.952   5.775  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.543   6.226   8.651  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.321   5.089   7.338  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.734   6.631   6.586  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.322   7.565   8.780  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.855   6.055   9.562  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.797   8.913   6.791  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.825  10.410   6.869  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.428  10.966   7.186  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.300  12.031   7.762  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.292  11.002   5.531  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.572  10.303   5.027  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.727  10.435   6.033  1.00  0.00           C  
ATOM    303  CE  LYS A 193       7.963  11.906   6.401  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       7.794  12.761   5.191  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.682   8.465   5.921  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.503  10.719   7.649  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.510  10.876   4.796  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.483  12.056   5.657  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.363   9.256   4.866  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.871  10.750   4.087  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.496   9.876   6.923  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       8.626  10.035   5.585  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       7.259  12.209   7.160  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.968  12.023   6.783  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       7.995  12.201   4.338  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       6.819  13.115   5.150  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.452  13.566   5.242  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.378  10.269   6.831  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.007  10.790   7.136  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.021   9.624   7.262  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.113   8.633   6.573  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.550  11.752   6.032  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.318  13.037   6.157  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.185  13.484   5.175  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.367  13.966   7.156  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.717  14.645   5.607  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.250  14.984   6.811  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.488   9.413   6.371  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.035  11.320   8.079  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.739  11.317   5.071  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.503  11.949   6.138  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.377  13.039   4.321  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.811  13.906   8.079  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.434  15.226   5.047  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.907   9.731   8.163  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.889   8.629   8.366  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.813   8.475   7.144  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.329   7.403   6.897  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.725   8.932   9.616  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.630   7.739   9.943  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.779   6.541  10.364  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.214   6.528  11.440  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.654   5.532   9.549  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.953  10.535   8.724  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.352   7.706   8.519  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.064   9.120  10.452  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.335   9.803   9.437  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.296   8.006  10.749  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.210   7.474   9.075  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.101   5.551   8.679  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.118   4.752   9.806  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.073   9.537   6.413  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.024   9.450   5.242  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.359   9.796   3.896  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.487  10.637   3.809  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.157  10.442   5.486  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.932  10.037   6.710  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.992   9.126   6.603  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.600  10.583   7.954  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.718   8.763   7.740  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.325  10.221   9.091  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.385   9.313   8.983  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.097   8.954  10.105  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.678  10.400   6.656  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.448   8.458   5.180  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.741  11.430   5.641  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.814  10.463   4.634  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.244   8.699   5.646  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.779  11.285   8.034  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.539   8.061   7.656  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.071  10.644  10.050  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.760   8.110  10.411  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.822   9.160   2.840  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.299   9.432   1.457  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.416   9.171   0.442  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.039   8.127   0.453  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.105   8.511   1.142  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.832   9.088   1.711  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.433   8.773   3.010  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.049   9.938   0.924  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.754   9.307   3.518  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.135  10.475   1.432  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.537  10.160   2.730  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.710  10.686   3.231  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.554   8.512   2.954  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.986  10.463   1.386  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.280   7.542   1.582  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -1.997   8.404   0.071  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.038   8.116   3.619  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.364  10.180  -0.078  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.061   9.072   4.517  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.737  11.132   0.824  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.195  11.077   2.500  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.678  10.099  -0.450  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.759   9.870  -1.459  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.181   9.141  -2.679  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.981   8.999  -2.822  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.395  11.206  -1.879  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.472  11.994  -2.812  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.281  11.774  -2.845  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.994  12.916  -3.581  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.165  10.936  -0.457  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.524   9.247  -1.018  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.327  11.008  -2.386  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.593  11.795  -0.998  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.962  13.085  -3.554  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.421  13.446  -4.172  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.035   8.664  -3.548  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.561   7.924  -4.756  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.580   8.800  -5.561  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.565   8.334  -6.029  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.775   7.574  -5.640  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.679   6.539  -4.947  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.935   6.310  -5.802  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.932   5.202  -4.764  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.993   8.783  -3.398  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.062   7.015  -4.457  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.346   8.472  -5.829  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.428   7.171  -6.579  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.976   6.920  -3.980  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.645   6.102  -6.822  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.492   5.470  -5.409  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.555   7.195  -5.777  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.257   5.045  -5.592  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.372   5.226  -3.841  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.644   4.386  -4.721  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.885  10.059  -5.745  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.977  10.940  -6.544  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.584  11.010  -5.910  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.573  10.948  -6.586  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.584  12.345  -6.626  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.686  13.277  -7.456  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -3.581  12.758  -8.898  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.188  13.907  -9.826  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -1.945  14.548  -9.317  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.719  10.418  -5.376  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.892  10.536  -7.535  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.560  12.284  -7.086  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.685  12.746  -5.634  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.121  14.266  -7.455  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.700  13.322  -7.017  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -2.826  11.985  -8.950  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -4.533  12.357  -9.211  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.015  13.524 -10.820  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.982  14.634  -9.854  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -1.248  13.813  -9.079  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -1.553  15.175 -10.050  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -2.164  15.103  -8.465  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.510  11.147  -4.625  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.176  11.229  -3.974  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.457   9.882  -4.090  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.747   9.824  -4.235  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.353  11.608  -2.504  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.770  13.077  -2.403  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.373  13.848  -3.261  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.477  13.408  -1.468  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.325  11.205  -4.088  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.589  11.983  -4.471  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.119  10.986  -2.061  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.421  11.465  -1.984  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.181   8.798  -4.018  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.533   7.455  -4.110  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.082   7.223  -5.500  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.117   6.597  -5.619  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.575   6.368  -3.839  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.020   6.411  -2.367  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.189   5.439  -2.159  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.853   6.010  -1.435  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.147   8.867  -3.891  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.246   7.390  -3.374  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.431   6.533  -4.476  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.151   5.402  -4.057  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.343   7.412  -2.125  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.876   5.509  -2.989  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.809   4.431  -2.089  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.707   5.691  -1.243  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.238   5.266  -1.919  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.257   6.881  -1.204  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.247   5.600  -0.513  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.529   7.698  -6.559  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.075   7.459  -7.910  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.389   8.216  -8.032  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.327   7.745  -8.644  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.872   7.880  -9.037  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.982   6.846  -9.187  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.491   9.230  -8.720  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.364   8.200  -6.470  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.280   6.406  -8.003  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.323   7.945  -9.960  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.445   6.673  -8.227  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.720   7.210  -9.883  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.563   5.922  -9.555  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.710   9.946  -8.516  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.082   9.564  -9.560  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.122   9.126  -7.856  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.481   9.382  -7.455  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.761  10.131  -7.555  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.857   9.273  -6.930  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.945   9.154  -7.452  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.649  11.439  -6.774  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.924  12.266  -6.958  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.862  11.755  -7.546  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.939  13.398  -6.502  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.717   9.755  -6.961  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.991  10.334  -8.588  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.798  12.003  -7.131  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.517  11.216  -5.724  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.560   8.665  -5.816  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.560   7.793  -5.143  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.790   6.557  -6.011  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.846   5.959  -5.996  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.026   7.372  -3.769  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.663   8.636  -2.982  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.104   6.585  -3.009  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.143   8.268  -1.589  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.667   8.772  -5.432  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.490   8.333  -5.024  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.148   6.754  -3.891  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.538   9.256  -2.885  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.895   9.174  -3.519  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.470   5.779  -3.627  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.920   7.243  -2.759  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.683   6.175  -2.101  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.489   7.410  -1.658  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.978   8.035  -0.940  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.593   9.106  -1.179  1.00  0.00           H  
ATOM    527  N   THR A 206       3.785   6.161  -6.754  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.891   4.949  -7.618  1.00  0.00           C  
ATOM    529  C   THR A 206       3.199   5.191  -8.964  1.00  0.00           C  
ATOM    530  O   THR A 206       2.018   5.431  -9.034  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.185   3.798  -6.911  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.848   4.182  -6.624  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.923   3.459  -5.617  1.00  0.00           C  
ATOM    534  H   THR A 206       2.946   6.654  -6.727  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.929   4.694  -7.781  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.173   2.939  -7.553  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.737   4.184  -5.670  1.00  0.00           H  
ATOM    538 HG21 THR A 206       3.964   4.331  -4.985  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.402   2.667  -5.105  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.927   3.136  -5.852  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.932   5.108 -10.029  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.347   5.317 -11.387  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.599   4.053 -11.822  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.331   3.852 -12.988  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.477   5.594 -12.383  1.00  0.00           C  
ATOM    546  CG  LYS A 207       5.183   6.897 -11.995  1.00  0.00           C  
ATOM    547  CD  LYS A 207       6.327   7.200 -12.979  1.00  0.00           C  
ATOM    548  CE  LYS A 207       7.575   6.387 -12.609  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       8.714   6.801 -13.482  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.878   4.901  -9.940  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.666   6.155 -11.372  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.179   4.776 -12.359  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       4.066   5.687 -13.379  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.468   7.708 -12.022  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.580   6.803 -10.995  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.015   6.944 -13.985  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       6.566   8.253 -12.935  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.835   6.568 -11.576  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       7.384   5.336 -12.751  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       8.554   7.766 -13.830  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       9.598   6.775 -12.932  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       8.787   6.150 -14.290  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.270   3.189 -10.900  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.556   1.938 -11.283  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.054   2.235 -11.434  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.487   3.039 -10.704  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.747   0.881 -10.193  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.204   0.395 -10.171  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.093   1.423  -9.466  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.368   2.475 -10.000  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.548   1.164  -8.270  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.499   3.356  -9.963  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.967   1.577 -12.210  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.495   1.309  -9.232  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.096   0.043 -10.390  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.254  -0.544  -9.640  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.556   0.252 -11.182  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.318   0.322  -7.830  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.120   1.819  -7.812  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.625   1.596 -12.369  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.080   1.830 -12.585  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.876   1.870 -11.273  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.702   1.044 -10.398  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.530   0.639 -13.446  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.300   0.167 -14.161  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.088   0.600 -13.319  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.231   2.744 -13.131  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.928  -0.151 -12.817  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.276   0.957 -14.162  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.320  -0.914 -14.263  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.242   0.626 -15.140  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.330  -0.246 -12.784  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.660   1.056 -13.951  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.750   2.826 -11.151  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.580   2.943  -9.923  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.394   1.677  -9.733  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.501   1.146  -8.645  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.521   4.136 -10.074  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.689   5.413 -10.193  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.382   3.966 -11.331  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.870   3.470 -11.878  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.944   3.095  -9.072  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.155   4.199  -9.203  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.827   5.226 -10.817  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.289   6.197 -10.634  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.366   5.719  -9.210  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.761   3.647 -12.154  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.147   3.230 -11.147  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.844   4.910 -11.577  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.968   1.184 -10.786  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.782  -0.045 -10.677  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.945  -1.125  -9.990  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.439  -1.906  -9.201  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.180  -0.499 -12.083  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.073   0.566 -12.733  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.920  -0.697 -12.933  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.865   1.625 -11.655  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.666   0.155 -10.092  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.719  -1.424 -12.017  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.570   1.523 -12.715  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.277   0.287 -13.757  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -9.005   0.642 -12.189  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.339   0.214 -12.932  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.327  -1.503 -12.521  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.204  -0.940 -13.947  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.674  -1.155 -10.274  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.793  -2.163  -9.632  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.580  -1.753  -8.180  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.660  -2.557  -7.270  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.449  -2.202 -10.365  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.546  -3.234  -9.731  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.793  -4.597  -9.936  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.460  -2.829  -8.945  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.952  -5.556  -9.352  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.379  -3.788  -8.362  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.134  -5.149  -8.565  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.963  -6.088  -7.987  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.301  -0.497 -10.898  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.259  -3.133  -9.673  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.616  -2.460 -11.402  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.981  -1.232 -10.308  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.629  -4.908 -10.542  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.270  -1.777  -8.787  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.140  -6.608  -9.510  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.216  -3.478  -7.759  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.661  -6.958  -8.260  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.334  -0.491  -7.953  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.137  -0.017  -6.556  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.443  -0.204  -5.784  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.447  -0.597  -4.634  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.765   1.471  -6.554  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.410   1.688  -7.238  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.128   3.195  -7.294  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.297   0.967  -6.449  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.288   0.140  -8.699  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.358  -0.590  -6.086  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.522   2.027  -7.079  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.709   1.824  -5.539  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.453   1.296  -8.247  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.141   3.600  -6.293  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.158   3.367  -7.740  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.890   3.677  -7.887  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.533   0.965  -5.393  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.215  -0.053  -6.799  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.648   1.470  -6.604  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.551   0.083  -6.416  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.867  -0.073  -5.731  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.075  -1.522  -5.302  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.557  -1.792  -4.220  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.003   0.354  -6.665  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -8.004   1.884  -6.799  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.273   2.351  -7.531  1.00  0.00           C  
ATOM    673  CE  LYS A 214     -10.524   2.183  -6.651  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -11.520   3.231  -7.023  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.514   0.402  -7.342  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.877   0.551  -4.857  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.850  -0.096  -7.635  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.949   0.027  -6.258  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.963   2.336  -5.820  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.136   2.191  -7.367  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.164   3.395  -7.785  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.392   1.773  -8.437  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.955   1.204  -6.815  1.00  0.00           H  
ATOM    684  HE3 LYS A 214     -10.261   2.293  -5.606  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.065   3.938  -7.634  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -12.311   2.791  -7.537  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.875   3.695  -6.165  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.719  -2.460  -6.126  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.913  -3.882  -5.738  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.109  -4.161  -4.479  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.570  -4.805  -3.559  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.445  -4.798  -6.871  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.451  -4.719  -8.021  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.863  -5.353  -9.285  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.715  -5.753  -9.247  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.579  -5.421 -10.272  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.329  -2.229  -6.994  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.958  -4.057  -5.542  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.473  -4.478  -7.219  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.384  -5.815  -6.512  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.348  -5.253  -7.739  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.697  -3.685  -8.215  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.909  -3.664  -4.423  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.071  -3.886  -3.217  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.699  -3.148  -2.033  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.789  -3.669  -0.938  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.671  -3.329  -3.486  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.053  -4.077  -4.666  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.787  -3.520  -2.253  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.760  -3.376  -5.082  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.559  -3.137  -5.172  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.014  -4.943  -3.001  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.739  -2.277  -3.723  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.845  -5.091  -4.376  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.741  -4.081  -5.493  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.786  -4.565  -1.971  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.776  -3.207  -2.483  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.171  -2.926  -1.436  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.111  -3.281  -4.225  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.265  -3.956  -5.845  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.990  -2.394  -5.467  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.133  -1.940  -2.252  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.767  -1.147  -1.159  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.117  -1.759  -0.779  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.511  -1.766   0.363  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.987   0.272  -1.656  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.630   0.965  -1.869  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.842   2.281  -2.631  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.955   1.249  -0.510  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.046  -1.551  -3.146  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.120  -1.133  -0.296  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.525   0.233  -2.592  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.565   0.819  -0.936  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.992   0.320  -2.456  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.540   2.127  -3.441  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.228   3.033  -1.959  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.898   2.612  -3.036  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.703   1.467   0.241  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.386   0.383  -0.207  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.287   2.095  -0.607  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.835  -2.266  -1.731  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.154  -2.876  -1.416  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.966  -4.068  -0.472  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.819  -4.355   0.349  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.814  -3.347  -2.710  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.493  -2.176  -3.422  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.101  -2.685  -4.730  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.839  -1.551  -5.433  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.113  -1.286  -4.711  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.511  -2.250  -2.654  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.787  -2.139  -0.938  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.054  -3.760  -3.356  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.552  -4.105  -2.492  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.274  -1.776  -2.791  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.774  -1.407  -3.636  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -10.316  -3.061  -5.372  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.799  -3.479  -4.513  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -11.227  -0.663  -5.425  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -12.054  -1.837  -6.452  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.193  -1.942  -3.908  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.119  -0.308  -4.363  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.913  -1.429  -5.358  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.876  -4.785  -0.588  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.685  -5.966   0.305  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.289  -5.500   1.711  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.932  -5.844   2.683  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.579  -6.873  -0.260  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.065  -7.529  -1.556  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -5.963  -8.427  -2.124  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -4.846  -8.340  -1.641  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.254  -9.186  -3.034  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.200  -4.561  -1.266  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.607  -6.526   0.363  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.695  -6.288  -0.457  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.347  -7.642   0.460  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.942  -8.124  -1.350  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.307  -6.765  -2.275  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.230  -4.732   1.828  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.779  -4.259   3.181  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.067  -2.766   3.391  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.968  -2.263   4.490  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.265  -4.483   3.291  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.525  -3.638   2.231  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -3.945  -5.965   3.060  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.044  -3.524   2.596  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.720  -4.482   1.028  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.273  -4.825   3.957  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.935  -4.196   4.278  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.616  -4.113   1.268  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.943  -2.647   2.175  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.474  -6.567   3.785  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -4.252  -6.245   2.065  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -2.883  -6.124   3.167  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.945  -3.248   3.638  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.554  -4.471   2.422  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.586  -2.758   1.982  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.367  -2.040   2.354  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.599  -0.571   2.511  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.046  -0.271   2.909  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.848  -1.159   3.115  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.406  -2.450   1.459  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.936  -0.190   3.276  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.377  -0.073   1.578  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.374   0.994   3.008  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.758   1.409   3.383  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.082   2.695   2.628  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.228   3.264   1.991  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.826   1.655   4.899  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.221   2.154   5.303  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.533   0.346   5.624  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.698   1.684   2.829  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.463   0.638   3.102  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.087   2.397   5.182  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.976   1.592   4.772  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.359   2.016   6.367  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.317   3.204   5.065  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.115  -0.449   5.182  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.483   0.113   5.540  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.799   0.451   6.661  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.304   3.149   2.683  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.697   4.400   1.960  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.516   5.272   2.901  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.163   4.787   3.808  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.533   4.020   0.737  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.079   5.276   0.041  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.928   6.215  -0.324  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.079   5.869  -1.121  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.865   7.401   0.224  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.975   2.657   3.196  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.816   4.945   1.646  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.912   3.470   0.044  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.357   3.395   1.048  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.600   4.980  -0.860  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.766   5.786   0.699  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.553   7.684   0.867  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.128   8.005  -0.004  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.489   6.561   2.709  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.257   7.450   3.614  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.700   8.691   2.843  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.892   9.438   2.316  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.357   7.886   4.776  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.436   6.734   5.167  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.746   5.950   6.041  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.301   6.598   4.532  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.955   6.943   1.985  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.127   6.934   4.000  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.764   8.736   4.483  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -12.972   8.155   5.621  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.064   7.231   3.818  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.685   5.874   4.772  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.979   8.924   2.813  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.535  10.127   2.131  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.887  11.124   3.232  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.390  10.749   4.272  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.782   9.724   1.342  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.374   8.782   0.205  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.750   8.998   2.276  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.586   8.310   3.278  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.792  10.563   1.463  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.258  10.604   0.933  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.590   9.241  -0.376  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.012   7.855   0.626  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.229   8.584  -0.427  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.256   8.143   2.709  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.059   9.668   3.066  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.616   8.675   1.722  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.565  12.375   3.048  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.819  13.387   4.121  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.622  14.571   3.576  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.167  14.516   2.494  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.462  13.837   4.654  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.652  12.572   4.977  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.303  12.920   5.601  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.460  13.211   7.100  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.115  13.449   7.697  1.00  0.00           N  
ATOM    876  H   LYS A 226     -15.107  12.639   2.225  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.380  12.942   4.930  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.953  14.427   3.906  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.598  14.419   5.550  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.212  11.953   5.655  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.477  12.025   4.059  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.629  12.080   5.465  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.895  13.785   5.107  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -13.072  14.086   7.241  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -12.921  12.363   7.584  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.436  12.767   7.305  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.807  14.418   7.472  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.167  13.331   8.730  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.713  15.629   4.353  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.495  16.848   3.951  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.476  17.048   2.436  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.461  16.826   1.761  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.272  15.615   5.228  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.515  16.735   4.278  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.065  17.716   4.427  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.371  17.467   1.890  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.309  17.674   0.417  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.952  16.347  -0.258  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.359  16.316  -1.316  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.270  18.756   0.093  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.896  18.339   0.627  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.690  20.080   0.737  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.840  19.382   0.237  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.583  17.643   2.446  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.278  18.001   0.060  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.215  18.882  -0.980  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.940  18.262   1.700  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.622  17.382   0.211  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.752  20.227   0.605  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.457  20.061   1.792  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -15.156  20.893   0.265  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.072  19.799  -0.732  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.824  20.172   0.975  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.868  18.911   0.200  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.317  15.248   0.365  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -16.016  13.898  -0.204  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.504  13.734  -0.345  1.00  0.00           C  
ATOM    918  O   HIS A 229     -14.010  13.324  -1.373  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.683  13.729  -1.580  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.168  13.923  -1.453  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.984  12.953  -0.895  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -19.003  14.960  -1.798  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.245  13.419  -0.917  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.314  14.638  -1.459  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.792  15.314   1.219  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.395  13.137   0.468  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.283  14.452  -2.272  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.482  12.736  -1.951  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.696  12.080  -0.555  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.690  15.884  -2.265  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -21.098  12.876  -0.540  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.763  14.053   0.685  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.283  13.916   0.602  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.924  12.432   0.466  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.156  11.643   1.360  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.640  14.478   1.876  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.980  15.963   2.007  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.356  16.534   3.283  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.953  17.915   3.554  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.269  18.549   4.715  1.00  0.00           N  
ATOM    941  H   LYS A 230     -14.181  14.382   1.508  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.921  14.454  -0.256  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -12.015  13.945   2.733  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.569  14.357   1.821  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.593  16.495   1.150  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -13.053  16.084   2.055  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.571  15.878   4.114  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.286  16.625   3.157  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.830  18.535   2.680  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -13.004  17.809   3.775  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.344  18.101   4.863  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.135  19.561   4.525  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -11.853  18.430   5.569  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.365  12.048  -0.649  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.997  10.618  -0.855  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.717  10.295  -0.076  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.678  10.863  -0.336  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.742  10.385  -2.349  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.812  11.102  -3.175  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.991  10.878  -2.996  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.441  11.970  -4.083  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.192  12.701  -1.357  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.800   9.981  -0.522  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.767  10.773  -2.615  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.776   9.326  -2.563  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.487  12.157  -4.225  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.115  12.429  -4.625  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.766   9.384   0.872  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.524   9.043   1.639  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.445   7.537   1.864  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.447   6.858   1.970  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.551   9.758   2.985  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.688   9.336   3.717  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.617  11.265   2.759  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.613   8.930   1.079  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.648   9.358   1.089  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.658   9.521   3.536  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.486   9.411   4.651  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.923  11.543   1.979  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.620  11.540   2.466  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.357  11.776   3.672  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.243   7.014   1.926  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.057   5.545   2.123  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.145   5.283   3.316  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.257   6.059   3.614  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.417   4.949   0.869  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.399   4.985  -0.252  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.671   6.070  -1.008  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.235   3.910  -0.760  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.622   5.729  -1.953  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.002   4.407  -1.839  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.403   2.567  -0.391  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.898   3.595  -2.534  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.306   1.745  -1.085  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.053   2.258  -2.154  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.457   7.591   1.823  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.004   5.074   2.298  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.547   5.530   0.600  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.125   3.929   1.060  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.220   7.041  -0.893  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -8.991   6.334  -2.625  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.835   2.165   0.435  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.473   3.997  -3.357  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.423   0.711  -0.792  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.743   1.621  -2.685  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.359   4.182   3.995  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.506   3.836   5.174  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.216   2.341   5.167  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.071   1.541   4.850  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.246   4.171   6.464  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.406   5.679   6.589  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.006   5.998   7.956  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.078   5.490   8.244  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.386   6.743   8.693  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.079   3.576   3.721  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.576   4.386   5.135  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.222   3.704   6.452  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.681   3.800   7.308  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.438   6.153   6.497  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.068   6.038   5.810  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.031   1.946   5.534  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.728   0.490   5.561  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.464  -0.133   6.734  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.187   0.176   7.868  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.232   0.263   5.759  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.454   0.834   4.571  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.048   0.657   4.813  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.863   0.114   3.271  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.351   2.600   5.806  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.058   0.029   4.646  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.911   0.749   6.671  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.038  -0.796   5.835  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.676   1.885   4.481  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.238  -0.330   5.208  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.579   0.782   3.881  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.389   1.399   5.521  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.090  -0.920   3.481  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.738   0.595   2.854  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.055   0.168   2.554  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.385  -1.011   6.480  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.119  -1.649   7.597  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.115  -2.448   8.455  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.568  -3.426   7.987  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.165  -2.612   7.011  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.229  -2.943   8.071  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.338  -1.887   8.035  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.419  -2.233   9.055  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.657  -1.472   8.741  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.592  -1.257   5.555  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.613  -0.889   8.181  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.631  -2.153   6.153  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.674  -3.526   6.700  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.651  -3.912   7.866  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.775  -2.952   9.048  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.923  -0.920   8.277  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.773  -1.855   7.047  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.627  -3.294   9.018  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.074  -1.963  10.040  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.930  -1.645   7.753  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.424  -1.782   9.374  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.487  -0.459   8.879  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.860  -2.063   9.692  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.901  -2.803  10.572  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.576  -3.958  11.318  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.954  -4.687  12.066  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.450  -1.729  11.559  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.648  -0.843  11.732  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.441  -0.903  10.412  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.057  -3.155  10.001  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.163  -2.182  12.502  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.629  -1.164  11.146  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.257  -1.207  12.551  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.336   0.173  11.927  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.493  -1.062  10.606  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.297   0.002   9.848  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.856  -4.084  11.146  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.629  -5.129  11.872  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.986  -6.505  11.746  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.919  -7.235  12.712  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.035  -5.203  11.272  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.809  -3.929  11.604  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.036  -3.837  13.110  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.086  -4.877  13.747  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.152  -2.726  13.603  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.324  -3.450  10.570  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.698  -4.871  12.909  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.960  -5.307  10.197  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.558  -6.053  11.680  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.248  -3.066  11.271  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.764  -3.955  11.101  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.540  -6.889  10.581  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.940  -8.252  10.426  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.604  -8.216   9.684  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.167  -9.219   9.162  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.928  -9.138   9.676  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.122  -8.599   8.283  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.055  -7.580   8.058  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.371  -9.108   7.220  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.235  -7.069   6.772  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.552  -8.599   5.929  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.487  -7.577   5.705  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.671  -7.076   4.436  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.628  -6.302   9.805  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.766  -8.686  11.398  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.541 -10.146   9.626  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.872  -9.138  10.197  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.634  -7.189   8.879  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.654  -9.898   7.394  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.954  -6.277   6.606  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.972  -8.993   5.108  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.532  -6.655   4.405  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.924  -7.103   9.638  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.609  -7.106   8.931  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.575  -7.824   9.801  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.170  -7.333  10.837  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.124  -5.665   8.644  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.761  -5.106   7.342  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.819  -5.320   6.136  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.729  -6.771   5.815  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.282  -7.164   4.652  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.071  -6.289   3.753  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.204  -8.436   4.376  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.262  -6.291  10.072  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.717  -7.639   8.000  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.409  -5.035   9.474  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.046  -5.657   8.551  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.700  -5.608   7.149  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.942  -4.048   7.457  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.212  -4.785   5.283  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.171  -4.948   6.368  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.004  -7.435   6.476  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.001  -5.312   3.950  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.419  -6.595   2.868  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.485  -9.113   5.052  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.132  -8.731   3.483  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.136  -8.980   9.372  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.890  -9.734  10.148  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.262  -9.254   9.688  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.288  -9.717  10.144  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.763 -11.233   9.865  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.622 -11.692  10.224  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.923 -12.237  11.461  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.801 -11.689   9.517  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.235 -12.535  11.464  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.819 -12.220  10.304  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.475  -9.344   8.529  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.769  -9.548  11.208  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.948 -11.420   8.817  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.486 -11.773  10.459  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.292 -12.386  12.195  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.918 -11.336   8.501  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.753 -12.976  12.302  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.269  -8.323   8.769  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.546  -7.768   8.225  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.582  -6.258   8.473  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.627  -5.554   8.217  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.605  -8.048   6.719  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.737  -7.275   6.087  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.035  -7.793   6.104  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.482  -6.043   5.470  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.079  -7.083   5.501  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.523  -5.331   4.871  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.824  -5.849   4.883  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.851  -5.150   4.281  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.416  -7.982   8.427  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.392  -8.233   8.710  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.767  -9.103   6.560  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.671  -7.756   6.262  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.232  -8.742   6.582  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.479  -5.644   5.458  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.082  -7.482   5.516  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.317  -4.384   4.395  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.513  -4.768   3.466  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.682  -5.755   8.961  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.785  -4.292   9.214  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.236  -3.927   9.524  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.778  -2.981   8.987  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.887  -3.896  10.395  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       4.167  -4.794  11.610  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.369  -6.099  11.495  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.937  -7.160  11.330  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       2.064  -6.065  11.576  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.444  -6.340   9.151  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.468  -3.758   8.330  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.089  -2.866  10.661  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.848  -3.993  10.104  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       5.219  -5.020  11.653  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       3.874  -4.275  12.510  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.603  -5.212  11.705  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.545  -6.896  11.507  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      14
ATOM      1  N   ARG A 175       3.499  -9.214 -14.527  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.290  -8.400 -13.295  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.330  -9.349 -12.108  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.315  -9.730 -11.559  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.929  -7.714 -13.363  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.665  -6.916 -12.081  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.513  -5.935 -12.338  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.659  -6.672 -12.906  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.831  -6.087 -12.975  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.953  -4.841 -12.606  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.871  -6.733 -13.439  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.077 -10.005 -14.501  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.078  -7.660 -13.203  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.908  -7.048 -14.214  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.163  -8.463 -13.477  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.395  -7.593 -11.280  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       2.551  -6.364 -11.805  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       0.225  -5.465 -11.413  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.841  -5.176 -13.035  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.554  -7.597 -13.213  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -1.155  -4.337 -12.275  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -2.843  -4.388 -12.658  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.780  -7.678 -13.753  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.766  -6.284 -13.463  1.00  0.00           H  
ATOM     25  N   ALA A 176       4.505  -9.746 -11.725  1.00  0.00           N  
ATOM     26  CA  ALA A 176       4.647 -10.689 -10.591  1.00  0.00           C  
ATOM     27  C   ALA A 176       4.038 -10.105  -9.323  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.835  -8.913  -9.204  1.00  0.00           O  
ATOM     29  CB  ALA A 176       6.135 -10.971 -10.357  1.00  0.00           C  
ATOM     30  H   ALA A 176       5.301  -9.429 -12.199  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.143 -11.602 -10.830  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       6.562 -11.402 -11.254  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       6.643 -10.043 -10.124  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       6.247 -11.659  -9.534  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.755 -10.945  -8.364  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.177 -10.444  -7.095  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.266  -9.624  -6.416  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.054  -8.987  -5.405  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.769 -11.627  -6.208  1.00  0.00           C  
ATOM     40  CG  ARG A 177       1.831 -11.149  -5.082  1.00  0.00           C  
ATOM     41  CD  ARG A 177       0.437 -10.776  -5.647  1.00  0.00           C  
ATOM     42  NE  ARG A 177      -0.619 -11.474  -4.857  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -1.855 -11.064  -4.926  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -2.157 -10.073  -5.717  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -2.788 -11.653  -4.227  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.937 -11.901  -8.480  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.318  -9.821  -7.302  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.262 -12.364  -6.810  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.651 -12.068  -5.773  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       1.716 -11.944  -4.358  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.270 -10.287  -4.595  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.285  -9.704  -5.572  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       0.355 -11.072  -6.683  1.00  0.00           H  
ATOM     54  HE  ARG A 177      -0.386 -12.235  -4.286  1.00  0.00           H  
ATOM     55 HH11 ARG A 177      -1.441  -9.642  -6.272  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -3.097  -9.736  -5.761  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -2.559 -12.426  -3.637  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -3.734 -11.331  -4.282  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.437  -9.616  -7.006  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.550  -8.813  -6.441  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.082  -7.374  -6.439  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.323  -6.620  -5.520  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.784  -8.917  -7.344  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.571 -10.120  -7.836  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.786  -9.140  -5.440  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.502  -8.684  -8.363  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.534  -8.214  -7.009  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.186  -9.918  -7.301  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.385  -7.008  -7.475  1.00  0.00           N  
ATOM     70  CA  ASP A 179       4.855  -5.636  -7.581  1.00  0.00           C  
ATOM     71  C   ASP A 179       3.943  -5.361  -6.384  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.105  -4.391  -5.687  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.073  -5.520  -8.901  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.048  -5.309 -10.067  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.240  -5.235  -9.818  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.581  -5.226 -11.192  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.200  -7.656  -8.189  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.670  -4.931  -7.575  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.519  -6.440  -9.068  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.385  -4.689  -8.849  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.000  -6.211  -6.113  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.125  -5.958  -4.931  1.00  0.00           C  
ATOM     83  C   LYS A 180       2.980  -5.857  -3.672  1.00  0.00           C  
ATOM     84  O   LYS A 180       2.964  -4.866  -2.979  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.128  -7.111  -4.766  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.339  -6.940  -3.457  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.862  -7.896  -3.446  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.662  -7.708  -2.150  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.697  -8.778  -2.033  1.00  0.00           N  
ATOM     90  H   LYS A 180       2.877  -7.008  -6.665  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.590  -5.035  -5.075  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.445  -7.119  -5.603  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       1.667  -8.042  -4.735  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       0.984  -7.169  -2.618  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.009  -5.924  -3.376  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.498  -7.681  -4.293  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.513  -8.918  -3.507  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.995  -7.760  -1.303  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -2.146  -6.744  -2.165  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.239  -9.712  -2.069  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -3.201  -8.676  -1.128  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.375  -8.693  -2.818  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.725  -6.880  -3.372  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.565  -6.856  -2.143  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.555  -5.688  -2.206  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.759  -4.980  -1.238  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.319  -8.186  -2.033  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.085  -8.253  -0.709  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.111  -8.247   0.475  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       4.540  -9.265   0.811  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       4.897  -7.134   1.124  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.718  -7.674  -3.947  1.00  0.00           H  
ATOM    113  HA  GLN A 181       3.929  -6.736  -1.283  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.611  -9.003  -2.080  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.017  -8.269  -2.856  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       6.668  -9.161  -0.685  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.741  -7.403  -0.632  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.355  -6.311   0.851  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.287  -7.123   1.891  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.158  -5.476  -3.343  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.129  -4.352  -3.497  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.398  -3.028  -3.339  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.892  -2.085  -2.751  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.736  -4.419  -4.901  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.722  -3.300  -5.092  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       8.548  -2.298  -6.037  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.904  -3.025  -4.469  1.00  0.00           C  
ATOM    128  CE1 HIS A 182       9.610  -1.475  -5.950  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.468  -1.874  -5.007  1.00  0.00           N  
ATOM    130  H   HIS A 182       5.966  -6.055  -4.105  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.911  -4.430  -2.757  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.240  -5.365  -5.025  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       6.948  -4.332  -5.634  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       7.794  -2.207  -6.658  1.00  0.00           H  
ATOM    135  HD2 HIS A 182      10.331  -3.616  -3.684  1.00  0.00           H  
ATOM    136  HE1 HIS A 182       9.754  -0.600  -6.570  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.227  -2.943  -3.877  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.465  -1.681  -3.779  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.961  -1.481  -2.353  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.888  -0.369  -1.871  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.319  -1.723  -4.778  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.416  -0.507  -4.570  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.919  -1.695  -6.194  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.849  -3.711  -4.358  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.119  -0.859  -4.034  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.748  -2.631  -4.641  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       3.023   0.385  -4.503  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.739  -0.420  -5.402  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.851  -0.630  -3.655  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.798  -2.329  -6.238  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.189  -2.043  -6.904  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       4.205  -0.690  -6.436  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.640  -2.534  -1.648  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.185  -2.332  -0.249  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.323  -1.649   0.507  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.105  -0.772   1.314  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.854  -3.674   0.416  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.552  -4.260  -0.158  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.351  -5.662   0.418  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.350  -3.367   0.210  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.716  -3.438  -2.023  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.317  -1.692  -0.241  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.663  -4.369   0.243  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.736  -3.523   1.479  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.631  -4.327  -1.229  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.236  -6.253   0.232  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.181  -5.594   1.483  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.500  -6.130  -0.053  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.520  -2.898   1.169  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.226  -2.602  -0.543  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.553  -3.966   0.257  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.542  -2.034   0.228  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.698  -1.393   0.914  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.636   0.115   0.664  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.899   0.914   1.539  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.006  -1.951   0.348  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.185  -3.406   0.788  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.594  -3.783   1.787  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.907  -4.121   0.117  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.695  -2.732  -0.445  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.645  -1.587   1.973  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       7.981  -1.903  -0.727  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.833  -1.364   0.712  1.00  0.00           H  
ATOM    184  N   MET A 186       6.281   0.505  -0.531  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.186   1.957  -0.850  1.00  0.00           C  
ATOM    186  C   MET A 186       5.070   2.593  -0.016  1.00  0.00           C  
ATOM    187  O   MET A 186       5.154   3.738   0.377  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.853   2.124  -2.335  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.953   1.493  -3.185  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.406   2.573  -3.177  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.320   1.738  -4.497  1.00  0.00           C  
ATOM    192  H   MET A 186       6.069  -0.161  -1.221  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.124   2.443  -0.628  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.910   1.643  -2.548  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.779   3.176  -2.571  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.221   0.529  -2.773  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.598   1.369  -4.199  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.357   0.676  -4.292  1.00  0.00           H  
ATOM    199  HE2 MET A 186       8.827   1.912  -5.444  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.321   2.127  -4.542  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.017   1.863   0.243  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.894   2.437   1.041  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.373   2.719   2.462  1.00  0.00           C  
ATOM    204  O   LEU A 187       3.093   3.759   3.023  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.727   1.442   1.086  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.189   1.156  -0.322  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.034   0.246  -0.190  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.777   2.463  -1.016  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.964   0.944  -0.090  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.568   3.364   0.598  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.064   0.519   1.529  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.933   1.849   1.684  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.950   0.655  -0.905  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.174  -0.539   0.524  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.877   0.832   0.153  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.267  -0.189  -1.149  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.327   3.130  -0.291  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.647   2.932  -1.446  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.064   2.247  -1.799  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.105   1.818   3.048  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.592   2.077   4.426  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.398   3.368   4.429  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.256   4.186   5.311  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.466   0.915   4.913  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.586  -0.251   5.296  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.958  -0.263   6.546  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.395  -1.316   4.410  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       3.140  -1.336   6.908  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.577  -2.389   4.774  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.949  -2.400   6.023  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.337   0.986   2.585  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.746   2.189   5.085  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       6.138   0.615   4.126  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       6.037   1.229   5.773  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       4.105   0.558   7.233  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.875  -1.310   3.449  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.654  -1.343   7.873  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.432  -3.212   4.092  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.320  -3.228   6.304  1.00  0.00           H  
ATOM    240  N   SER A 189       6.239   3.567   3.450  1.00  0.00           N  
ATOM    241  CA  SER A 189       7.039   4.824   3.422  1.00  0.00           C  
ATOM    242  C   SER A 189       6.081   6.013   3.332  1.00  0.00           C  
ATOM    243  O   SER A 189       6.215   7.000   4.037  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.970   4.819   2.205  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.194   4.877   1.012  1.00  0.00           O  
ATOM    246  H   SER A 189       6.335   2.898   2.738  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.624   4.898   4.328  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.622   5.675   2.248  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.565   3.916   2.211  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.003   5.799   0.826  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.098   5.908   2.481  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.101   7.001   2.338  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.326   7.127   3.647  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.182   8.199   4.202  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.143   6.653   1.199  1.00  0.00           C  
ATOM    256  H   ALA A 190       5.005   5.096   1.950  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.606   7.930   2.121  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.712   6.338   0.336  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.492   5.851   1.512  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.552   7.523   0.943  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.842   6.024   4.150  1.00  0.00           N  
ATOM    262  CA  PHE A 191       2.092   6.059   5.433  1.00  0.00           C  
ATOM    263  C   PHE A 191       3.050   6.390   6.583  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.627   6.769   7.657  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.393   4.709   5.670  1.00  0.00           C  
ATOM    266  CG  PHE A 191       0.111   4.667   4.864  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -0.969   5.456   5.263  1.00  0.00           C  
ATOM    268  CD2 PHE A 191       0.010   3.865   3.727  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.157   5.445   4.526  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.179   3.849   2.980  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.265   4.641   3.381  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.983   5.169   3.685  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.347   6.837   5.374  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       2.045   3.906   5.352  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       1.163   4.596   6.720  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -0.889   6.071   6.147  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.844   3.258   3.430  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -2.989   6.058   4.844  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.257   3.225   2.101  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.182   4.633   2.808  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.337   6.272   6.370  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.299   6.609   7.464  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.226   8.113   7.712  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.420   8.582   8.815  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.734   6.233   7.061  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.660   6.379   8.273  1.00  0.00           C  
ATOM    287  CD  GLU A 192       9.110   6.137   7.848  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       9.333   5.909   6.670  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.972   6.180   8.710  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.669   5.977   5.495  1.00  0.00           H  
ATOM    291  HA  GLU A 192       5.022   6.080   8.366  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.760   5.213   6.718  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       7.071   6.890   6.272  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.567   7.375   8.680  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.386   5.655   9.026  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.941   8.876   6.690  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.853  10.352   6.870  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.484  10.729   7.452  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.396  11.494   8.394  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.036  11.028   5.512  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.465  10.799   5.017  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.637  11.429   3.634  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.099  11.321   3.202  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.258  11.953   1.864  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.785   8.474   5.802  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.630  10.679   7.540  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.339  10.603   4.809  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.851  12.087   5.605  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.162  11.247   5.711  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.654   9.737   4.949  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.013  10.909   2.923  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.351  12.469   3.673  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.728  11.827   3.919  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.384  10.281   3.145  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       7.402  11.786   1.298  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       8.404  12.977   1.980  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.078  11.537   1.379  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.414  10.196   6.908  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.050  10.529   7.439  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.140   9.295   7.422  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.221   8.447   6.563  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.413  11.609   6.563  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.001  12.954   6.873  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.730  13.218   8.024  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       0.966  14.125   6.174  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.104  14.513   7.976  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.663  15.112   6.867  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.506   9.587   6.150  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.130  10.892   8.454  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.600  11.376   5.527  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.653  11.636   6.733  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.927  12.584   8.745  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.459  14.258   5.235  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.693  15.003   8.736  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.741   9.213   8.369  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.684   8.068   8.437  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.666   8.103   7.246  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.288   7.106   6.933  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.450   8.167   9.769  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.371   6.960   9.972  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.529   5.709  10.209  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -1.989   5.516  11.281  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.387   4.852   9.240  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.793   9.920   9.046  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.128   7.144   8.414  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.739   8.205  10.582  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.042   9.070   9.774  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.001   7.134  10.829  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.987   6.818   9.103  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.816   5.018   8.375  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.854   4.042   9.376  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.852   9.243   6.600  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.853   9.316   5.469  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.228   9.684   4.116  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.360  10.528   4.013  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -4.880  10.394   5.804  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.556  10.052   7.102  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.647   9.181   7.112  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.088  10.612   8.294  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.279   8.866   8.317  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -5.717  10.297   9.505  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -6.816   9.423   9.517  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.435   9.109  10.709  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.366  10.049   6.877  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.368   8.375   5.365  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.383  11.350   5.893  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.620  10.443   5.018  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.002   8.751   6.186  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.237  11.287   8.277  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.122   8.194   8.321  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.359  10.727  10.427  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.137   8.235  10.974  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.738   9.073   3.072  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.279   9.371   1.677  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.447   9.170   0.710  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.139   8.172   0.762  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.113   8.451   1.275  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.816   9.031   1.782  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.414   8.831   3.106  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.024   9.792   0.912  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.785   9.398   3.558  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.171  10.351   1.364  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.575  10.156   2.686  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.749  10.716   3.131  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.471   8.432   3.207  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.962  10.404   1.623  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.266   7.473   1.709  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.071   8.363   0.196  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.025   8.245   3.777  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.340   9.942  -0.112  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.100   9.251   4.579  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.780  10.938   0.693  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.416  10.026   3.152  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.671  10.103  -0.181  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.793   9.945  -1.153  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.265   9.272  -2.427  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.074   9.095  -2.599  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.396  11.311  -1.475  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.452  12.121  -2.346  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.265  11.881  -2.363  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.949  13.069  -3.088  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.100  10.901  -0.215  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.560   9.317  -0.718  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.330  11.178  -1.992  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.570  11.847  -0.557  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.916  13.242  -3.078  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.361  13.613  -3.646  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.138   8.882  -3.310  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.687   8.200  -4.561  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.713   9.080  -5.353  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.711   8.612  -5.858  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.908   7.913  -5.440  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.795   6.843  -4.788  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.081   6.680  -5.613  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.048   5.491  -4.722  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.095   9.023  -3.147  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.204   7.272  -4.312  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.480   8.823  -5.566  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.579   7.564  -6.408  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.054   7.160  -3.787  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.847   6.750  -6.668  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.524   5.715  -5.407  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.779   7.459  -5.347  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.386   5.395  -5.572  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.473   5.438  -3.809  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.763   4.679  -4.732  1.00  0.00           H  
ATOM    427  N   LYS A 200      -5.015  10.338  -5.490  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.134  11.251  -6.278  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.729  11.326  -5.670  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.737  11.377  -6.369  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.764  12.649  -6.304  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.960  13.590  -7.242  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -2.987  14.467  -6.420  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -1.784  14.872  -7.281  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -0.808  15.634  -6.447  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.839  10.683  -5.093  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.060  10.878  -7.287  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.783  12.563  -6.663  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.776  13.051  -5.302  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.406  13.001  -7.964  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -4.648  14.235  -7.772  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.503  15.358  -6.089  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -2.638  13.921  -5.559  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -1.309  13.982  -7.670  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.119  15.488  -8.100  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -1.307  16.105  -5.668  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -0.095  14.982  -6.060  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -0.336  16.351  -7.034  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.633  11.367  -4.379  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.292  11.466  -3.743  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.521  10.162  -3.955  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.674  10.162  -4.158  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.462  11.706  -2.241  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -2.026  13.110  -1.991  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.801  13.980  -2.816  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.683  13.285  -0.977  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.441  11.351  -3.828  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.742  12.285  -4.183  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.138  10.969  -1.838  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.502  11.617  -1.755  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.198   9.051  -3.890  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.513   7.733  -4.061  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.091   7.606  -5.461  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.173   7.079  -5.628  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.531   6.604  -3.867  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.976   6.521  -2.395  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.068   5.446  -2.259  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.777   6.163  -1.486  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.161   9.078  -3.712  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.272   7.639  -3.332  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.394   6.800  -4.491  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.084   5.664  -4.157  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.383   7.476  -2.095  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.736   5.491  -3.108  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.607   4.471  -2.216  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.630   5.616  -1.353  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.062   5.565  -2.036  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.298   7.069  -1.148  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.119   5.606  -0.623  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.597   8.055  -6.471  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.041   7.919  -7.844  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.221   8.768  -7.983  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.171   8.371  -8.626  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.083   8.324  -8.888  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.186   7.258  -8.956  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.703   9.658  -8.489  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.475   8.464  -6.330  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.226   6.890  -7.999  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.611   8.416  -9.852  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.740   6.272  -8.965  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.835   7.355  -8.095  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.765   7.397  -9.857  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.923  10.391  -8.349  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.378   9.991  -9.265  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.246   9.524  -7.571  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.251   9.927  -7.381  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.469  10.774  -7.488  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.654   9.996  -6.913  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.747  10.012  -7.446  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.268  12.064  -6.689  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.422  13.021  -6.980  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.370  12.593  -7.617  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.339  14.164  -6.559  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.477  10.234  -6.858  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.660  11.013  -8.523  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.334  12.526  -6.978  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.247  11.835  -5.634  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.433   9.301  -5.837  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.525   8.498  -5.223  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.863   7.331  -6.159  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.984   6.861  -6.210  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.044   7.951  -3.882  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.574   9.115  -3.011  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.200   7.234  -3.179  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       2.959   8.564  -1.726  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.539   9.294  -5.437  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.396   9.115  -5.076  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.230   7.262  -4.041  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.414   9.751  -2.772  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.833   9.685  -3.546  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.587   6.456  -3.823  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.983   7.945  -2.963  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.847   6.796  -2.256  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.272   7.766  -1.967  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.745   8.182  -1.088  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.427   9.354  -1.214  1.00  0.00           H  
ATOM    527  N   THR A 206       3.885   6.857  -6.894  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.108   5.711  -7.830  1.00  0.00           C  
ATOM    529  C   THR A 206       3.174   5.834  -9.040  1.00  0.00           C  
ATOM    530  O   THR A 206       1.974   5.830  -8.912  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.795   4.403  -7.100  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.555   4.535  -6.416  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.917   4.071  -6.111  1.00  0.00           C  
ATOM    534  H   THR A 206       2.994   7.254  -6.821  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.134   5.705  -8.167  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.709   3.610  -7.821  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.736   4.621  -5.479  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.872   4.150  -6.607  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.884   4.761  -5.282  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.788   3.063  -5.747  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.720   5.940 -10.212  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.866   6.073 -11.426  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.302   4.706 -11.855  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.124   4.449 -13.028  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.706   6.652 -12.567  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.160   8.075 -12.216  1.00  0.00           C  
ATOM    547  CD  LYS A 207       4.893   8.684 -13.418  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.299   8.086 -13.542  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.132   8.963 -14.409  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.691   5.942 -10.299  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.048   6.746 -11.215  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.573   6.028 -12.725  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.110   6.679 -13.468  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.296   8.679 -11.977  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.824   8.045 -11.365  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       4.335   8.469 -14.319  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.969   9.754 -13.290  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.757   8.013 -12.568  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.236   7.104 -13.982  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       6.531   9.406 -15.134  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       7.575   9.704 -13.830  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       7.872   8.394 -14.867  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.019   3.824 -10.930  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.469   2.489 -11.327  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.051   2.610 -11.518  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.683   3.427 -10.880  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.767   1.481 -10.212  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.284   1.358 -10.064  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.618   0.667  -8.750  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.202  -0.399  -8.740  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       3.259   1.238  -7.634  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.164   4.035  -9.983  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.940   2.168 -12.238  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.336   1.828  -9.284  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.349   0.516 -10.465  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.684   0.784 -10.887  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.725   2.346 -10.066  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       2.778   2.091  -7.657  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       3.480   0.826  -6.776  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.652   1.815 -12.380  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.124   1.882 -12.598  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.883   1.928 -11.272  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.650   1.134 -10.386  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.448   0.584 -13.349  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.183   0.206 -14.055  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.019   0.786 -13.233  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.376   2.735 -13.210  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.736  -0.194 -12.649  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.240   0.751 -14.063  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.101  -0.873 -14.116  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.172   0.628 -15.048  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.436   0.014 -12.624  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.713   1.239 -13.887  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.791   2.840 -11.134  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.567   2.917  -9.875  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.324   1.618  -9.672  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.431   1.109  -8.577  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.544   4.073  -9.953  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.756   5.357 -10.179  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.520   3.854 -11.110  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.983   3.464 -11.862  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.891   3.072  -9.048  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.086   4.139  -9.025  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.118   5.234 -11.043  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.439   6.174 -10.344  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.149   5.562  -9.311  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.976   3.551 -11.992  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.230   3.084 -10.842  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.046   4.773 -11.311  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.864   1.082 -10.727  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.636  -0.178 -10.605  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.790  -1.195  -9.862  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.281  -1.962  -9.058  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.957  -0.720 -11.998  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.886  -1.931 -11.878  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.635   0.371 -12.830  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.767   1.517 -11.600  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.550   0.007 -10.062  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.040  -1.023 -12.480  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.473  -2.640 -11.177  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.857  -1.605 -11.531  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.986  -2.404 -12.844  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.543   0.686 -12.338  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -6.966   1.217 -12.930  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.869  -0.020 -13.809  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.519  -1.206 -10.126  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.642  -2.178  -9.429  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.483  -1.724  -7.982  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.616  -2.499  -7.057  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.278  -2.233 -10.132  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.371  -3.256  -9.463  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.628  -4.632  -9.607  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.263  -2.828  -8.720  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.772  -5.573  -9.005  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.587  -3.772  -8.122  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.330  -5.142  -8.266  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.168  -6.070  -7.681  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.147  -0.569 -10.775  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.101  -3.149  -9.450  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.422  -2.509 -11.167  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.814  -1.258 -10.087  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.480  -4.966 -10.178  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.066  -1.772  -8.606  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.965  -6.634  -9.114  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.441  -3.446  -7.548  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.113  -6.884  -8.191  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.219  -0.460  -7.785  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.066   0.061  -6.397  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.396  -0.080  -5.652  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.436  -0.438  -4.495  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.676   1.544  -6.434  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.326   1.731  -7.130  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.037   3.230  -7.230  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.215   1.036  -6.324  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.129   0.146  -8.548  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.308  -0.501  -5.879  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.431   2.105  -6.966  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.603   1.918  -5.421  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.373   1.309  -8.125  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.116   3.673  -6.249  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.043   3.384  -7.616  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.756   3.689  -7.889  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.425   1.107  -5.267  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.167  -0.001  -6.611  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.738   1.507  -6.530  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.485   0.216  -6.307  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.813   0.113  -5.638  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.073  -1.329  -5.181  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.533  -1.566  -4.085  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.912   0.576  -6.607  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.833   2.105  -6.797  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.116   2.609  -7.480  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.017   4.119  -7.795  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.724   4.304  -9.246  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.429   0.507  -7.240  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.819   0.751  -4.769  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.773   0.087  -7.562  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.879   0.314  -6.207  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.727   2.587  -5.834  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.982   2.350  -7.412  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.264   2.064  -8.402  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.956   2.434  -6.821  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.956   4.603  -7.562  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.230   4.571  -7.208  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -8.800   3.389  -9.734  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.409   4.974  -9.655  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -7.762   4.680  -9.360  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.779  -2.299  -6.000  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.030  -3.709  -5.575  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.204  -4.022  -4.327  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.662  -4.680  -3.414  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.625  -4.666  -6.698  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.623  -4.546  -7.850  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -7.082  -5.267  -9.086  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.886  -5.507  -9.134  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.873  -5.569  -9.964  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.404  -2.105  -6.885  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.080  -3.838  -5.353  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.635  -4.414  -7.046  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.626  -5.678  -6.324  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.563  -4.994  -7.557  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.778  -3.502  -8.083  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.993  -3.554  -4.279  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.136  -3.821  -3.094  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.679  -3.041  -1.900  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.764  -3.542  -0.795  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.721  -3.345  -3.417  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.170  -4.180  -4.574  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.818  -3.492  -2.188  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.855  -3.577  -5.059  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.644  -3.022  -5.024  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.134  -4.875  -2.872  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.754  -2.308  -3.710  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -2.008  -5.192  -4.249  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.879  -4.176  -5.387  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.973  -4.460  -1.737  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.784  -3.395  -2.486  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.055  -2.721  -1.473  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.168  -3.499  -4.232  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.433  -4.214  -5.817  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -1.037  -2.596  -5.471  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.047  -1.817  -2.123  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.588  -0.981  -1.020  1.00  0.00           C  
ATOM    724  C   LEU A 217      -6.959  -1.510  -0.608  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.335  -1.468   0.542  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.742   0.457  -1.509  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.365   1.058  -1.844  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.550   2.347  -2.655  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.597   1.385  -0.551  1.00  0.00           C  
ATOM    730  H   LEU A 217      -4.967  -1.442  -3.024  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -4.917  -1.009  -0.177  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.364   0.461  -2.391  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.210   1.042  -0.739  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.797   0.347  -2.424  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.303   2.202  -3.415  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.856   3.148  -1.997  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.614   2.605  -3.126  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.268   1.799   0.184  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.147   0.483  -0.164  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.821   2.106  -0.764  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.720  -1.989  -1.545  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.072  -2.503  -1.208  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.958  -3.736  -0.295  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.775  -3.943   0.580  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.826  -2.863  -2.497  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.339  -1.585  -3.185  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -10.802  -1.909  -4.613  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.047  -2.800  -4.585  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.057  -2.219  -3.660  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.404  -2.004  -2.474  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.618  -1.731  -0.686  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.162  -3.390  -3.165  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.663  -3.495  -2.251  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.166  -1.181  -2.622  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.551  -0.852  -3.225  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.037  -0.990  -5.131  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -10.009  -2.422  -5.136  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.467  -2.857  -5.578  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.778  -3.792  -4.256  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.785  -1.248  -3.414  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.988  -2.209  -4.125  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.106  -2.795  -2.797  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.968  -4.570  -0.505  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.836  -5.801   0.338  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.372  -5.455   1.764  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.929  -5.937   2.729  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.804  -6.739  -0.298  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.356  -7.337  -1.598  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.515  -8.287  -1.289  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.649  -8.672  -0.140  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -9.244  -8.618  -2.210  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.327  -4.400  -1.231  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.789  -6.305   0.387  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.904  -6.188  -0.514  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.577  -7.538   0.393  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.706  -6.542  -2.238  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.573  -7.882  -2.102  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.338  -4.653   1.906  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.818  -4.309   3.279  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.022  -2.825   3.608  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.817  -2.403   4.728  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.312  -4.613   3.338  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.562  -3.779   2.272  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.072  -6.104   3.080  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.064  -3.708   2.596  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.888  -4.293   1.115  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.321  -4.906   4.026  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.945  -4.363   4.323  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.693  -4.239   1.304  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.955  -2.780   2.236  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.597  -6.406   2.186  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.012  -6.280   2.951  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.433  -6.679   3.922  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.919  -3.567   3.657  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.582  -4.622   2.284  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.628  -2.873   2.066  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.375  -2.017   2.648  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.534  -0.558   2.932  1.00  0.00           C  
ATOM    799  C   GLY A 221      -7.954  -0.236   3.400  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.753  -1.112   3.671  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.510  -2.360   1.736  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.837  -0.268   3.703  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.321   0.006   2.035  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.266   1.031   3.473  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.626   1.477   3.894  1.00  0.00           C  
ATOM    806  C   VAL A 222      -9.987   2.701   3.049  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.159   3.211   2.337  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.615   1.848   5.382  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.033   2.228   5.829  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.126   0.645   6.191  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.593   1.704   3.233  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.345   0.690   3.717  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.949   2.685   5.543  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.747   1.549   5.384  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.101   2.168   6.907  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.251   3.237   5.514  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.740  -0.214   5.964  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.099   0.432   5.932  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.192   0.867   7.244  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.208   3.173   3.110  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.602   4.368   2.286  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.504   5.282   3.110  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.231   4.840   3.977  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.364   3.894   1.040  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.855   5.097   0.216  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.670   5.985  -0.176  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.856   5.603  -0.990  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.541   7.165   0.370  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.870   2.741   3.688  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.719   4.916   1.983  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.706   3.289   0.433  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.212   3.301   1.346  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.345   4.738  -0.680  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.559   5.675   0.798  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.204   7.479   1.024  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.779   7.736   0.132  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.460   6.562   2.851  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.310   7.506   3.625  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.614   8.739   2.769  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.739   9.534   2.473  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.556   7.930   4.893  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.820   6.718   5.469  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.307   6.071   6.374  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.659   6.383   4.971  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.863   6.900   2.154  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.237   7.024   3.901  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.844   8.705   4.653  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.256   8.301   5.624  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.267   6.909   4.239  1.00  0.00           H  
ATOM    850 HD22 ASN A 224     -10.181   5.603   5.324  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.853   8.906   2.379  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.242  10.094   1.557  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.799  11.159   2.498  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.714  10.915   3.256  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.312   9.706   0.536  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -15.724   8.698  -0.449  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.519   9.085   1.253  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.533   8.252   2.641  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.370  10.485   1.041  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.626  10.589  -0.002  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.391   7.823   0.089  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.478   8.415  -1.168  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -14.887   9.147  -0.962  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.178   8.415   2.028  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.117   9.868   1.693  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.118   8.536   0.542  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.233  12.331   2.483  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.703  13.409   3.402  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.714  14.320   2.675  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.238  13.981   1.633  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.491  14.231   3.857  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.277  13.313   4.107  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -13.564  12.274   5.201  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -13.869  12.960   6.541  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -15.331  13.218   6.645  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.479  12.497   1.881  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.182  12.975   4.267  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -14.241  14.946   3.092  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.737  14.754   4.770  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.031  12.791   3.194  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -12.434  13.919   4.404  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -14.403  11.662   4.907  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.692  11.645   5.316  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -13.567  12.313   7.353  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.331  13.895   6.611  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -15.842  12.578   6.006  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -15.639  13.051   7.625  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -15.529  14.204   6.378  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.994  15.470   3.234  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.973  16.414   2.606  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.756  16.510   1.086  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.428  15.855   0.311  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.564  15.714   4.080  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.979  16.067   2.800  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.846  17.395   3.042  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.824  17.330   0.651  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.574  17.467  -0.817  1.00  0.00           C  
ATOM    898  C   ILE A 228     -16.114  16.118  -1.365  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.878  15.966  -2.544  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.524  18.560  -1.094  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -14.215  18.242  -0.358  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -16.056  19.922  -0.635  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -13.104  19.219  -0.794  1.00  0.00           C  
ATOM    904  H   ILE A 228     -16.295  17.852   1.285  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.502  17.739  -1.303  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.338  18.600  -2.156  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -14.376  18.334   0.705  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.908  17.235  -0.586  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.396  19.854   0.388  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.270  20.659  -0.706  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -16.882  20.217  -1.267  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.239  19.498  -1.829  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -13.138  20.106  -0.179  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.142  18.744  -0.681  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.014  15.145  -0.490  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.604  13.760  -0.873  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.082  13.640  -0.932  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.525  13.161  -1.900  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.221  13.364  -2.219  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.650  13.834  -2.270  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.614  13.406  -1.364  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.289  14.699  -3.116  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.770  14.017  -1.690  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.626  14.815  -2.750  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.229  15.327   0.447  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.964  13.080  -0.118  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.660  13.805  -3.029  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.199  12.290  -2.319  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.480  12.776  -0.626  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -17.820  15.211  -3.945  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.698  13.881  -1.159  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.404  14.029   0.120  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.923  13.882   0.130  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.615  12.393   0.274  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.936  11.773   1.267  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.304  14.652   1.318  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.186  16.176   1.021  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -12.167  16.984   1.888  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.678  17.040   3.343  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.791  18.225   3.512  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.871  14.381   0.905  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.516  14.241  -0.801  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.922  14.498   2.187  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.319  14.250   1.520  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.180  16.506   1.242  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -11.397  16.373  -0.020  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -12.232  17.989   1.502  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -13.141  16.525   1.848  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.528  17.130   4.005  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.127  16.144   3.590  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.056  18.957   2.823  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.898  18.600   4.476  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -9.801  17.944   3.354  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.022  11.812  -0.724  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.717  10.357  -0.674  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.493  10.095   0.211  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.448  10.660  -0.007  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.394   9.886  -2.093  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.473  10.366  -3.067  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.603   9.931  -3.001  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.167  11.263  -3.971  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.794  12.331  -1.524  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.569   9.814  -0.296  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.437  10.284  -2.392  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.355   8.808  -2.109  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.255  11.625  -4.019  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.851  11.572  -4.605  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.595   9.221   1.188  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.398   8.909   2.046  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.290   7.404   2.238  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.272   6.714   2.457  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.514   9.592   3.406  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.691   9.155   4.059  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.557  11.099   3.203  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.449   8.755   1.345  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.494   9.253   1.556  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.653   9.338   4.008  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.580   8.230   4.288  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.688  11.406   2.635  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.451  11.362   2.663  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.555  11.592   4.161  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.087   6.897   2.144  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -6.836   5.435   2.302  1.00  0.00           C  
ATOM    984  C   TRP A 233      -5.950   5.180   3.517  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.040   5.932   3.796  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.144   4.907   1.043  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.134   4.837  -0.073  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.396   5.836  -0.947  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.002   3.727  -0.449  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.374   5.415  -1.828  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -8.777   4.121  -1.564  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.194   2.430   0.062  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.707   3.264  -2.150  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.129   1.564  -0.526  1.00  0.00           C  
ATOM    995  CH2 TRP A 233      -9.885   1.981  -1.629  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.334   7.493   1.960  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.765   4.921   2.437  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.343   5.578   0.770  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -5.743   3.922   1.234  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -6.923   6.807  -0.954  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -8.748   5.953  -2.558  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.618   2.099   0.911  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.288   3.593  -3.000  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.269   0.571  -0.125  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.604   1.311  -2.073  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.214   4.117   4.244  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.386   3.791   5.455  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.053   2.293   5.454  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -5.913   1.471   5.217  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.196   4.081   6.717  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.557   5.561   6.806  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.187   5.816   8.172  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.353   5.489   8.334  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.490   6.318   9.040  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -6.959   3.529   3.992  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.475   4.372   5.461  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.100   3.497   6.699  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.614   3.803   7.582  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.668   6.163   6.693  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.272   5.814   6.031  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -3.831   1.917   5.745  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.507   0.459   5.773  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.257  -0.173   6.936  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -3.979   0.103   8.083  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.000   0.259   5.970  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.243   0.830   4.767  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.257   0.722   5.031  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.605   0.045   3.488  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.144   2.581   5.961  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -3.821  -0.003   4.851  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.682   0.765   6.871  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -1.785  -0.796   6.057  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.510   1.869   4.641  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.492  -0.278   5.364  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.798   0.935   4.121  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.540   1.431   5.793  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -1.799  -0.988   3.732  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.485   0.478   3.040  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -0.788   0.096   2.784  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.215  -1.011   6.650  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -5.994  -1.653   7.740  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.034  -2.528   8.584  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.513  -3.506   8.088  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.073  -2.530   7.095  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.172  -2.876   8.109  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.437  -3.288   7.349  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.545  -3.618   8.341  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.804  -3.909   7.598  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.427  -1.213   5.716  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.463  -0.885   8.332  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.508  -1.997   6.265  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.622  -3.444   6.736  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.840  -3.694   8.728  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.394  -2.020   8.729  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.757  -2.472   6.713  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.227  -4.156   6.744  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.257  -4.484   8.920  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.703  -2.777   9.002  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.664  -3.721   6.588  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.059  -4.908   7.729  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -12.567  -3.301   7.959  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.785  -2.190   9.836  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.858  -2.972  10.714  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.570  -4.107  11.450  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.993  -4.806  12.261  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.380  -1.912  11.702  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.562  -1.009  11.892  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.353  -1.043  10.573  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.021  -3.348  10.150  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.090  -2.369  12.638  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.556  -1.358  11.284  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.177  -1.370  12.709  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.231   0.002  12.093  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.409  -1.203  10.764  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.201  -0.129  10.022  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.831  -4.250  11.203  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.633  -5.283  11.911  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.032  -6.692  11.772  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.996  -7.435  12.734  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.049  -5.291  11.327  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.752  -3.961  11.636  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -8.914  -3.787  13.149  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.022  -4.791  13.834  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.920  -2.651  13.595  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.266  -3.640  10.574  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.681  -5.033  12.957  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.994  -5.428  10.255  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.609  -6.103  11.763  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.166  -3.145  11.237  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.725  -3.959  11.173  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.593  -7.091  10.600  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.037  -8.482  10.441  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.708  -8.477   9.672  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.261  -9.507   9.209  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.060  -9.324   9.689  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.218  -8.771   8.304  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.096  -7.712   8.081  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.480  -9.311   7.245  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.243  -7.185   6.799  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.621  -8.785   5.960  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.505  -7.721   5.735  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.648  -7.195   4.468  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.647  -6.495   9.828  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.866  -8.928  11.411  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.730 -10.351   9.641  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.008  -9.271  10.203  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.665  -7.304   8.901  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.801 -10.133   7.420  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.924  -6.365   6.633  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.051  -9.202   5.144  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.135  -7.827   3.935  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.050  -7.359   9.544  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.746  -7.375   8.823  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.709  -8.052   9.714  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.070  -7.418  10.529  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.286  -5.943   8.501  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.960  -5.430   7.216  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.251  -6.000   5.963  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.847  -7.322   5.592  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.563  -7.862   4.435  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.739  -7.261   3.623  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -2.094  -9.005   4.091  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.395  -6.529   9.932  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.850  -7.940   7.907  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.562  -5.298   9.324  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.211  -5.920   8.384  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.996  -5.724   7.210  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.898  -4.352   7.196  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.381  -5.322   5.139  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.189  -6.114   6.153  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.458  -7.777   6.208  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.329  -6.389   3.885  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.517  -7.675   2.740  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -2.723  -9.471   4.711  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.871  -9.414   3.207  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.535  -9.333   9.555  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.466 -10.058  10.378  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.854  -9.614   9.929  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.801  -9.606  10.688  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.310 -11.563  10.149  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.053 -12.004  10.607  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.288 -12.509  11.878  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.270 -12.005   9.969  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.604 -12.785  11.964  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.247 -12.497  10.828  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.059  -9.819   8.883  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.323  -9.824  11.425  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.419 -11.777   9.098  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.065 -12.093  10.705  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.618 -12.655  12.578  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.441 -11.683   8.951  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.080 -13.193  12.845  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.971  -9.236   8.690  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.278  -8.779   8.155  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.506  -7.308   8.532  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.790  -6.430   8.097  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.250  -8.943   6.635  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.376  -8.173   5.993  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.645  -8.745   5.844  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.128  -6.881   5.524  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.664  -8.018   5.217  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.141  -6.154   4.905  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.411  -6.719   4.745  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.409  -6.000   4.120  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.184  -9.248   8.101  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.069  -9.386   8.567  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.348  -9.990   6.388  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.306  -8.577   6.257  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.835  -9.744   6.210  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.148  -6.441   5.650  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.645  -8.454   5.100  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.941  -5.158   4.541  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.230  -6.488   4.213  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.511  -7.041   9.325  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.809  -5.635   9.731  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.096  -5.616  10.558  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.472  -6.602  11.158  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.657  -5.085  10.576  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.506  -5.927  11.844  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.220  -5.526  12.570  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.163  -4.484  13.195  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.173  -6.306  12.508  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.079  -7.769   9.650  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.937  -5.023   8.851  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.871  -4.062  10.850  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.739  -5.120  10.010  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.461  -6.973  11.579  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.352  -5.757  12.493  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.212  -7.140  11.996  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.353  -6.062  12.982  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      15
ATOM      1  N   ARG A 175       4.306 -13.788 -10.795  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.936 -12.918 -11.946  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.120 -11.448 -11.562  1.00  0.00           C  
ATOM      4  O   ARG A 175       5.146 -11.056 -11.041  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.476 -13.177 -12.351  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.524 -12.967 -11.149  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.137 -12.555 -11.655  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.333 -13.549 -12.655  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.588 -13.583 -12.996  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.433 -12.760 -12.442  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.001 -14.437 -13.889  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.913 -14.680 -10.708  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.581 -13.145 -12.782  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.207 -12.505 -13.152  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.383 -14.192 -12.702  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.440 -13.892 -10.592  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.908 -12.197 -10.498  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.558 -12.518 -10.824  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.197 -11.580 -12.118  1.00  0.00           H  
ATOM     20  HE  ARG A 175       0.305 -14.171 -13.064  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.116 -12.104 -11.757  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.399 -12.788 -12.698  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.356 -15.069 -14.313  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.965 -14.454 -14.153  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.132 -10.635 -11.811  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.242  -9.194 -11.457  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.094  -9.043  -9.943  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.931  -7.953  -9.430  1.00  0.00           O  
ATOM     29  CB  ALA A 176       2.141  -8.404 -12.172  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.313 -10.974 -12.228  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.209  -8.824 -11.762  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.175  -8.816 -11.914  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       2.185  -7.369 -11.864  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.290  -8.468 -13.242  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.150 -10.131  -9.220  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.013 -10.050  -7.738  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.288  -9.460  -7.141  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.339  -9.124  -5.975  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.776 -11.444  -7.152  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.540 -11.332  -5.637  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.829 -12.586  -5.128  1.00  0.00           C  
ATOM     42  NE  ARG A 177       0.485 -12.673  -5.761  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.198 -13.778  -5.691  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       0.324 -14.828  -5.122  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -1.396 -13.833  -6.198  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.284 -11.002  -9.651  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.179  -9.411  -7.492  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.911 -11.890  -7.622  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.641 -12.060  -7.335  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.486 -11.226  -5.131  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.929 -10.471  -5.429  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       2.407 -13.463  -5.379  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.719 -12.521  -4.056  1.00  0.00           H  
ATOM     54  HE  ARG A 177       0.108 -11.892  -6.214  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.248 -14.783  -4.741  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -0.200 -15.676  -5.062  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -1.788 -13.025  -6.637  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -1.923 -14.680  -6.146  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.317  -9.316  -7.923  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.565  -8.729  -7.371  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.267  -7.286  -7.003  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.622  -6.801  -5.946  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.657  -8.757  -8.435  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.266  -9.577  -8.866  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.879  -9.280  -6.498  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.252  -8.391  -9.370  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.473  -8.123  -8.126  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.010  -9.767  -8.563  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.589  -6.609  -7.880  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.215  -5.202  -7.621  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.290  -5.160  -6.412  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.361  -4.274  -5.596  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.493  -4.640  -8.849  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.499  -4.473  -9.990  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.678  -4.358  -9.701  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.075  -4.468 -11.134  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.304  -7.041  -8.712  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.103  -4.618  -7.422  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.707  -5.319  -9.151  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.063  -3.679  -8.605  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.408  -6.113  -6.297  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.469  -6.111  -5.141  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.252  -5.999  -3.835  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.062  -5.085  -3.062  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.665  -7.422  -5.131  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.528  -7.335  -4.102  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.003  -8.742  -3.751  1.00  0.00           C  
ATOM     88  CE  LYS A 180       0.857  -9.386  -2.652  1.00  0.00           C  
ATOM     89  NZ  LYS A 180       0.234 -10.676  -2.222  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.360  -6.821  -6.973  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.798  -5.273  -5.227  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.247  -7.593  -6.113  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.317  -8.237  -4.875  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       0.884  -6.847  -3.206  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.273  -6.756  -4.527  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.022  -8.662  -3.397  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.019  -9.367  -4.631  1.00  0.00           H  
ATOM     98  HE2 LYS A 180       1.847  -9.580  -3.032  1.00  0.00           H  
ATOM     99  HE3 LYS A 180       0.920  -8.719  -1.803  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -0.201 -11.143  -3.043  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180       0.964 -11.295  -1.819  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -0.495 -10.490  -1.503  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.128  -6.929  -3.585  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.922  -6.892  -2.329  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.801  -5.636  -2.297  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.867  -4.933  -1.306  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.787  -8.153  -2.271  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.451  -8.265  -0.899  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.625  -7.295  -0.822  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.665  -7.523  -1.407  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.490  -6.208  -0.121  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.259  -7.658  -4.226  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.253  -6.877  -1.486  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.164  -9.021  -2.441  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.547  -8.103  -3.036  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.736  -8.012  -0.128  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.803  -9.273  -0.747  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.642  -6.031   0.342  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.230  -5.565  -0.059  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.464  -5.338  -3.378  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.329  -4.128  -3.418  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.453  -2.875  -3.314  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.847  -1.875  -2.745  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.100  -4.131  -4.734  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.009  -2.942  -4.805  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.765  -2.504  -3.729  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.310  -2.109  -5.842  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.484  -1.444  -4.149  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.244  -1.159  -5.431  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.391  -5.906  -4.173  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.026  -4.153  -2.593  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.689  -5.035  -4.807  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.400  -4.092  -5.554  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.766  -2.886  -2.826  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.887  -2.189  -6.834  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.177  -0.899  -3.529  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.266  -2.922  -3.855  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.365  -1.736  -3.786  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.944  -1.507  -2.332  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.849  -0.385  -1.872  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.130  -1.988  -4.669  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.024  -0.973  -4.338  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.520  -1.862  -6.162  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.959  -3.743  -4.308  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.893  -0.866  -4.144  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.760  -2.987  -4.476  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.445   0.018  -4.287  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.268  -1.003  -5.109  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.579  -1.224  -3.386  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.569  -2.099  -6.294  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.926  -2.545  -6.751  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.342  -0.854  -6.502  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.697  -2.557  -1.601  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.293  -2.378  -0.183  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.397  -1.637   0.571  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.128  -0.798   1.408  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.050  -3.745   0.455  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.779  -4.383  -0.132  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.662  -5.821   0.382  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.527  -3.582   0.291  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.781  -3.460  -1.980  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.391  -1.797  -0.140  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.899  -4.385   0.250  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.935  -3.628   1.526  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.849  -4.397  -1.210  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.615  -5.812   1.462  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       0.767  -6.271  -0.017  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.525  -6.388   0.065  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.665  -3.177   1.280  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.360  -2.773  -0.405  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.337  -4.232   0.289  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.640  -1.919   0.284  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.734  -1.199   0.999  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.565   0.298   0.756  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.742   1.110   1.643  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.103  -1.666   0.482  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.407  -3.064   1.024  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.675  -3.515   1.889  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.370  -3.659   0.568  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.852  -2.587  -0.405  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.660  -1.398   2.059  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.090  -1.696  -0.597  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.867  -0.979   0.816  1.00  0.00           H  
ATOM    184  N   MET A 186       6.210   0.668  -0.444  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.011   2.109  -0.755  1.00  0.00           C  
ATOM    186  C   MET A 186       4.863   2.666   0.088  1.00  0.00           C  
ATOM    187  O   MET A 186       4.878   3.815   0.485  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.690   2.277  -2.247  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.900   1.854  -3.086  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.288   2.970  -2.749  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.286   2.537  -4.191  1.00  0.00           C  
ATOM    192  H   MET A 186       6.065  -0.010  -1.140  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.911   2.650  -0.515  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.841   1.659  -2.505  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.456   3.310  -2.453  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.180   0.843  -2.830  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.647   1.905  -4.136  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.703   2.679  -5.089  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.159   3.175  -4.225  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.591   1.502  -4.119  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.867   1.870   0.376  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.736   2.381   1.201  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.225   2.688   2.607  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.956   3.742   3.148  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.627   1.328   1.300  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.115   0.941  -0.090  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.084  -0.001   0.069  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.695   2.196  -0.869  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.867   0.945   0.055  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.347   3.286   0.768  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.017   0.448   1.793  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.809   1.725   1.881  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.900   0.430  -0.626  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.143  -0.751   0.812  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.947   0.564   0.383  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.291  -0.481  -0.874  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.220   2.899  -0.202  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.573   2.653  -1.307  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.003   1.921  -1.655  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.943   1.790   3.214  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.422   2.071   4.587  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.279   3.328   4.576  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.198   4.148   5.468  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.234   0.882   5.123  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.296  -0.211   5.597  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.846  -0.221   6.924  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.882  -1.212   4.713  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.982  -1.231   7.364  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.016  -2.223   5.153  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.568  -2.232   6.478  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.163   0.942   2.772  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.569   2.239   5.226  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.868   0.497   4.337  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.848   1.209   5.952  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       4.166   0.551   7.609  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.228  -1.207   3.697  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.635  -1.239   8.387  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.696  -2.995   4.470  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.903  -3.012   6.818  1.00  0.00           H  
ATOM    240  N   SER A 189       6.102   3.505   3.583  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.942   4.726   3.566  1.00  0.00           C  
ATOM    242  C   SER A 189       6.030   5.953   3.495  1.00  0.00           C  
ATOM    243  O   SER A 189       6.200   6.917   4.223  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.876   4.695   2.354  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.110   4.751   1.159  1.00  0.00           O  
ATOM    246  H   SER A 189       6.162   2.840   2.861  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.528   4.769   4.469  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.539   5.541   2.389  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.460   3.784   2.378  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.416   4.091   1.219  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.049   5.918   2.634  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.113   7.072   2.522  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.296   7.184   3.806  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.168   8.246   4.375  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.167   6.866   1.336  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.926   5.128   2.067  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.683   7.983   2.381  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.728   6.536   0.477  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.427   6.123   1.590  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.674   7.801   1.107  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.749   6.095   4.278  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.948   6.162   5.534  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.859   6.531   6.700  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.409   7.020   7.714  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.266   4.816   5.803  1.00  0.00           C  
ATOM    266  CG  PHE A 191       0.030   4.704   4.949  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.057   5.554   5.192  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.033   3.764   3.918  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.206   5.462   4.404  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.180   3.671   3.126  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.269   4.519   3.369  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.869   5.237   3.810  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.195   6.931   5.426  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.946   4.014   5.559  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.988   4.749   6.844  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.006   6.280   5.988  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.802   3.112   3.735  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.050   6.117   4.596  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.226   2.944   2.328  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.155   4.447   2.755  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.133   6.324   6.564  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.054   6.695   7.668  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.109   8.220   7.785  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.334   8.760   8.852  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.457   6.160   7.389  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.385   6.556   8.539  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.759   5.928   8.327  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.920   5.227   7.342  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.628   6.158   9.152  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.487   5.941   5.734  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.686   6.277   8.594  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.425   5.083   7.304  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.829   6.579   6.470  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.488   7.633   8.569  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.972   6.210   9.474  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.924   8.923   6.697  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.990  10.414   6.761  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.637  10.979   7.218  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.573  12.015   7.849  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.300  10.979   5.374  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.588  10.363   4.817  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.763  10.625   5.767  1.00  0.00           C  
ATOM    303  CE  LYS A 193       9.077  10.503   4.991  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.211  11.672   4.076  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.759   8.471   5.839  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.758  10.716   7.456  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.483  10.755   4.709  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.421  12.051   5.444  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.454   9.296   4.700  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.798  10.801   3.854  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.684  11.619   6.180  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.749   9.899   6.563  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.908  10.485   5.680  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       9.067   9.593   4.412  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.662  12.468   4.451  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.212  11.944   4.002  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.847  11.419   3.135  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.556  10.309   6.907  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.210  10.815   7.324  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.228   9.645   7.485  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.300   8.653   6.791  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.669  11.792   6.272  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.437  13.087   6.326  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.188  13.569   5.258  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.567  14.017   7.321  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.730  14.743   5.642  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.381  15.062   6.891  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.628   9.478   6.398  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.304  11.328   8.271  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.765  11.356   5.291  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.374  11.989   6.476  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.307  13.137   4.386  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       1.110  13.942   8.296  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.371  15.353   5.019  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.686   9.755   8.407  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.673   8.659   8.629  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.648   8.521   7.448  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.150   7.448   7.209  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.466   8.941   9.916  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.385   7.752  10.244  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.536   6.517  10.556  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -1.928   6.435  11.605  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.464   5.548   9.682  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.722  10.564   8.962  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.145   7.727   8.742  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.775   9.093  10.733  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.068   9.832   9.782  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -3.992   7.997  11.102  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.026   7.543   9.401  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.952   5.614   8.836  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.919   4.756   9.872  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.970   9.596   6.748  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.992   9.500   5.630  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.435   9.857   4.238  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.667  10.784   4.074  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.118  10.461   5.982  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.728   9.998   7.280  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.750   9.043   7.272  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.251  10.504   8.496  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.301   8.591   8.475  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -5.801  10.054   9.704  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -6.827   9.096   9.695  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.373   8.654  10.887  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.589  10.467   6.989  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.400   8.508   5.587  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.720  11.460   6.101  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.864  10.454   5.205  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.119   8.660   6.339  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.458  11.243   8.502  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.085   7.843   8.457  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.432  10.442  10.641  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -6.955   7.822  11.118  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.870   9.121   3.224  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.425   9.393   1.810  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.574   9.150   0.824  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.294   8.175   0.918  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.255   8.465   1.442  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.956   9.040   1.936  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.526   8.794   3.237  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.168   9.807   1.068  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.694   9.314   3.675  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.051  10.329   1.509  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.481  10.080   2.812  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.685  10.585   3.248  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.516   8.393   3.394  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.108  10.426   1.724  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.411   7.499   1.907  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.207   8.338   0.370  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.133   8.203   3.905  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.503   9.999   0.061  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.029   9.126   4.678  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.660  10.922   0.841  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.777  11.474   2.900  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.732  10.020  -0.145  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.810   9.824  -1.157  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.248   9.047  -2.350  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.052   8.892  -2.497  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.358  11.176  -1.631  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.344  11.882  -2.530  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.164  11.605  -2.475  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.766  12.789  -3.369  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.128  10.789  -0.216  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.616   9.252  -0.713  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.270  11.014  -2.186  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.569  11.796  -0.775  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.723  13.004  -3.416  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.128  13.258  -3.946  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.104   8.560  -3.197  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.646   7.789  -4.388  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.663   8.617  -5.221  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.639   8.133  -5.650  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.861   7.481  -5.257  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.804   6.513  -4.535  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.083   6.377  -5.360  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.141   5.128  -4.379  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.061   8.704  -3.051  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.181   6.865  -4.081  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.392   8.400  -5.459  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.537   7.045  -6.188  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.047   6.915  -3.559  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.822   6.208  -6.393  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.662   5.545  -4.994  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.661   7.285  -5.278  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.535   4.911  -5.245  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.522   5.119  -3.493  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.905   4.368  -4.282  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.986   9.851  -5.481  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.090  10.702  -6.318  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.705  10.850  -5.690  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.710  10.805  -6.369  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.703  12.085  -6.492  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.907  12.875  -7.546  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.329  14.349  -7.536  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -5.723  14.494  -8.152  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -6.042  15.940  -8.330  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.831  10.215  -5.145  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.986  10.241  -7.288  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.728  11.977  -6.813  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.671  12.609  -5.553  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.851  12.810  -7.324  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -4.094  12.454  -8.522  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.342  14.711  -6.520  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.623  14.929  -8.110  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -5.748  13.999  -9.110  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -6.456  14.048  -7.500  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.256  16.415  -8.817  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -6.910  16.034  -8.899  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -6.185  16.379  -7.395  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.614  11.047  -4.415  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.261  11.212  -3.824  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.483   9.919  -4.024  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.702   9.926  -4.294  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.367  11.530  -2.331  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.911  12.948  -2.148  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.790  13.731  -3.074  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.439  13.229  -1.086  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.415  11.097  -3.858  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.750  12.019  -4.330  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.030  10.823  -1.858  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.389  11.461  -1.880  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.146   8.807  -3.895  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.451   7.506  -4.070  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.128   7.374  -5.483  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.191   6.815  -5.661  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.421   6.347  -3.796  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.754   6.292  -2.293  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.837   5.240  -2.043  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.492   5.928  -1.474  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.103   8.830  -3.680  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.362   7.455  -3.370  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.331   6.497  -4.363  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.963   5.416  -4.099  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.120   7.257  -1.978  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.601   5.309  -2.809  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.387   4.257  -2.067  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.282   5.408  -1.070  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.184   5.339  -2.076  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.006   6.831  -1.162  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.772   5.358  -0.597  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.542   7.850  -6.501  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.035   7.684  -7.865  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.331   8.488  -8.004  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.264   8.045  -8.637  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.966   8.077  -8.966  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.335   7.485  -8.630  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.054   9.614  -9.138  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.403   8.287  -6.373  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.274   6.641  -7.984  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.632   7.637  -9.893  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.208   6.457  -8.297  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.802   8.065  -7.851  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.955   7.509  -9.509  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.717  10.103  -8.244  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -0.428   9.921  -9.963  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.076   9.907  -9.344  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.419   9.655  -7.420  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.685  10.429  -7.551  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.810   9.589  -6.963  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.893   9.500  -7.505  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.581  11.754  -6.788  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.781  12.635  -7.149  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.641  12.167  -7.878  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.817  13.767  -6.694  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.666  10.008  -6.898  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.884  10.622  -8.593  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.665  12.257  -7.060  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.585  11.563  -5.727  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.542   8.959  -5.857  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.562   8.097  -5.210  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.774   6.854  -6.069  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.790   6.193  -5.994  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.053   7.680  -3.831  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.697   8.945  -3.046  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.148   6.890  -3.106  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.255   8.582  -1.626  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.653   9.049  -5.454  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.491   8.639  -5.109  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.175   7.061  -3.946  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.558   9.594  -3.006  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.887   9.454  -3.550  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       6.029   7.504  -3.006  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       4.803   6.599  -2.129  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.389   6.006  -3.676  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.588   7.731  -1.662  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.123   8.336  -1.031  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.742   9.421  -1.183  1.00  0.00           H  
ATOM    527  N   THR A 206       3.799   6.522  -6.875  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.905   5.309  -7.732  1.00  0.00           C  
ATOM    529  C   THR A 206       3.124   5.530  -9.032  1.00  0.00           C  
ATOM    530  O   THR A 206       1.919   5.610  -9.039  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.291   4.133  -6.959  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.093   4.572  -6.329  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.277   3.632  -5.895  1.00  0.00           C  
ATOM    534  H   THR A 206       2.983   7.066  -6.902  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.940   5.098  -7.959  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.056   3.332  -7.640  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.586   3.797  -6.078  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.255   3.508  -6.334  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.331   4.347  -5.087  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.936   2.684  -5.509  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.801   5.616 -10.140  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.074   5.827 -11.425  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.462   4.514 -11.894  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.304   4.280 -13.076  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.032   6.339 -12.497  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.561   7.711 -12.092  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.401   8.286 -13.233  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.774   9.729 -12.900  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.628  10.289 -13.986  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.775   5.537 -10.128  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.287   6.550 -11.274  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.857   5.648 -12.607  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.503   6.425 -13.437  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.732   8.370 -11.886  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.170   7.616 -11.211  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.300   7.697 -13.351  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.829   8.263 -14.150  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       4.873  10.317 -12.808  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.314   9.753 -11.966  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.478   9.702 -14.100  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.090  10.301 -14.878  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.912  11.258 -13.737  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.118   3.647 -10.985  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.519   2.346 -11.396  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.013   2.520 -11.546  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.607   3.329 -10.858  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.814   1.305 -10.312  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.334   1.104 -10.200  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.669   0.374  -8.901  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.524  -0.830  -8.810  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.122   1.062  -7.886  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.256   3.850 -10.036  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.961   2.031 -12.325  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.423   1.651  -9.365  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.344   0.368 -10.577  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.682   0.516 -11.037  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.826   2.068 -10.205  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.240   2.032  -7.967  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.349   0.610  -7.048  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.660   1.770 -12.428  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.147   1.862 -12.631  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.920   1.869 -11.307  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.736   1.017 -10.459  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.470   0.594 -13.435  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.230   0.326 -14.220  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.060   0.773 -13.336  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.397   2.731 -13.214  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.683  -0.234 -12.770  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.304   0.767 -14.102  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.151  -0.729 -14.448  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.235   0.902 -15.131  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.337  -0.061 -12.775  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.707   1.229 -13.941  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.784   2.833 -11.128  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.570   2.915  -9.869  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.374   1.643  -9.684  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.445   1.085  -8.604  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.510   4.119  -9.922  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.700   5.357 -10.272  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.601   3.908 -10.976  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.914   3.508 -11.823  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.896   3.028  -9.037  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -5.963   4.252  -8.951  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.874   5.435  -9.585  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -4.325   5.269 -11.281  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -5.326   6.232 -10.196  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -6.163   3.522 -11.882  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.331   3.208 -10.600  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.083   4.850 -11.187  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.986   1.174 -10.727  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.791  -0.062 -10.610  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.950  -1.133  -9.925  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.443  -1.920  -9.144  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.200  -0.519 -12.005  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.092   0.545 -12.637  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.955  -0.716 -12.875  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.918   1.635 -11.587  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.675   0.139 -10.018  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.743  -1.447 -11.933  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.597   1.501 -12.596  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.286   0.289 -13.665  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -9.022   0.601 -12.097  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.353   0.183 -12.855  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.378  -1.546 -12.497  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.258  -0.924 -13.891  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.678  -1.152 -10.194  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.803  -2.154  -9.538  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.632  -1.762  -8.070  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.743  -2.581  -7.180  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.447  -2.162 -10.236  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.581  -3.272  -9.688  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.708  -4.569 -10.200  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.635  -3.003  -8.690  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.888  -5.597  -9.718  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.182  -4.035  -8.202  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.055  -5.332  -8.719  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.865  -6.346  -8.253  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.297  -0.492 -10.812  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.250  -3.125  -9.603  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.592  -2.314 -11.295  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.958  -1.214 -10.075  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.437  -4.778 -10.966  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.539  -2.004  -8.289  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.988  -6.600 -10.113  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       0.911  -3.830  -7.431  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.396  -6.662  -8.988  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.391  -0.502  -7.819  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.235  -0.029  -6.415  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.566  -0.202  -5.683  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.618  -0.616  -4.540  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.844   1.456  -6.417  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.469   1.637  -7.083  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.132   3.131  -7.152  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.381   0.894  -6.281  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.331   0.137  -8.560  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.474  -0.605  -5.919  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.585   2.018  -6.965  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.802   1.820  -5.401  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.510   1.238  -8.088  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.988   3.680  -7.516  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.871   3.488  -6.166  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.294   3.277  -7.822  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.647   0.869  -5.234  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.295  -0.118  -6.653  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.572   1.397  -6.395  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.645   0.118  -6.343  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.983  -0.016  -5.699  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.213  -1.460  -5.256  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.751  -1.706  -4.198  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.080   0.377  -6.693  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -8.078   1.893  -6.915  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.316   2.276  -7.737  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.367   3.798  -7.929  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.168   4.136  -9.143  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.574   0.455  -7.262  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -7.033   0.633  -4.839  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.906  -0.127  -7.636  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -9.045   0.080  -6.299  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -8.097   2.403  -5.959  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.188   2.179  -7.455  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.273   1.789  -8.702  1.00  0.00           H  
ATOM    682  HD3 LYS A 214     -10.205   1.954  -7.209  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.832   4.252  -7.066  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.364   4.184  -8.042  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.235   3.307  -9.760  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -11.125   4.431  -8.856  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -9.705   4.909  -9.658  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.820  -2.419  -6.051  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.041  -3.841  -5.651  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.258  -4.138  -4.378  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.747  -4.794  -3.483  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.568  -4.782  -6.760  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.535  -4.703  -7.944  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.945  -5.449  -9.144  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.764  -5.752  -9.110  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.684  -5.698 -10.082  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.389  -2.208  -6.904  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.095  -4.003  -5.468  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.576  -4.496  -7.079  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.547  -5.796  -6.383  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.479  -5.155  -7.670  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.695  -3.666  -8.208  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.050  -3.662  -4.276  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.265  -3.933  -3.043  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.877  -3.149  -1.891  1.00  0.00           C  
ATOM    706  O   ILE A 216      -5.051  -3.655  -0.800  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.819  -3.474  -3.245  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.147  -4.337  -4.310  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -2.040  -3.588  -1.932  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.856  -3.652  -4.758  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.665  -3.129  -5.003  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.289  -4.986  -2.819  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.821  -2.443  -3.568  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.915  -5.305  -3.886  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.809  -4.456  -5.156  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.273  -4.528  -1.451  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.979  -3.543  -2.140  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.312  -2.771  -1.279  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.231  -3.465  -3.899  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.333  -4.286  -5.454  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -1.097  -2.717  -5.238  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.207  -1.917  -2.130  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.815  -1.088  -1.062  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.211  -1.631  -0.740  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.666  -1.594   0.378  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.920   0.357  -1.546  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.516   0.951  -1.757  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.633   2.288  -2.499  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.817   1.182  -0.402  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.057  -1.537  -3.020  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.201  -1.132  -0.178  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.464   0.372  -2.482  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.454   0.943  -0.811  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.926   0.269  -2.353  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.317   2.187  -3.327  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.998   3.045  -1.824  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.665   2.572  -2.872  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.535   1.526   0.327  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.375   0.259  -0.059  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.035   1.927  -0.516  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.897  -2.141  -1.715  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.258  -2.685  -1.454  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.203  -3.824  -0.422  1.00  0.00           C  
ATOM    744  O   LYS A 218     -10.090  -3.972   0.395  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.837  -3.212  -2.762  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.271  -3.698  -2.531  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.909  -4.122  -3.863  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.442  -5.529  -4.250  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.159  -5.971  -5.483  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.519  -2.174  -2.621  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.889  -1.892  -1.079  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.842  -2.422  -3.496  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.230  -4.029  -3.114  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.258  -4.540  -1.855  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.850  -2.898  -2.096  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.980  -4.120  -3.758  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.626  -3.425  -4.634  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -10.380  -5.521  -4.442  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.657  -6.215  -3.443  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.184  -5.887  -5.339  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -11.872  -5.371  -6.285  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.920  -6.961  -5.687  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.191  -4.651  -0.472  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -8.116  -5.797   0.488  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.635  -5.349   1.876  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.261  -5.643   2.878  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -7.140  -6.832  -0.068  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.777  -7.537  -1.267  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.728  -8.405  -1.959  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.551  -8.173  -1.730  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -7.118  -9.287  -2.707  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.492  -4.532  -1.156  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -9.094  -6.248   0.582  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.233  -6.334  -0.385  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.906  -7.558   0.692  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.592  -8.160  -0.923  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -8.151  -6.800  -1.963  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.520  -4.664   1.952  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.984  -4.217   3.283  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.205  -2.716   3.483  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.957  -2.193   4.543  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.483  -4.533   3.356  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.724  -3.790   2.242  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.293  -6.036   3.179  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.210  -3.982   2.421  1.00  0.00           C  
ATOM    786  H   ILE A 220      -6.023  -4.454   1.134  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.487  -4.752   4.081  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.100  -4.232   4.322  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -4.022  -4.188   1.284  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.954  -2.737   2.279  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.715  -6.339   2.237  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.242  -6.274   3.194  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.792  -6.556   3.978  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.957  -3.968   3.473  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.913  -4.925   1.996  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.688  -3.184   1.918  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.646  -2.010   2.479  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.850  -0.534   2.642  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.267  -0.230   3.135  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.048  -1.114   3.437  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.831  -2.439   1.615  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.145  -0.150   3.361  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.688  -0.038   1.698  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.590   1.034   3.202  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.937   1.478   3.656  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.286   2.741   2.867  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.488   3.211   2.094  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.894   1.780   5.162  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.245   2.340   5.626  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.585   0.480   5.910  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.929   1.708   2.941  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.670   0.708   3.453  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.112   2.505   5.367  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -12.049   1.825   5.120  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.348   2.198   6.691  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.292   3.398   5.403  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.257  -0.295   5.577  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.563   0.189   5.706  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.711   0.632   6.970  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.460   3.288   3.029  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.825   4.519   2.259  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.680   5.426   3.136  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.333   4.978   4.057  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.616   4.126   0.999  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.082   5.385   0.249  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.872   6.266  -0.080  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.977   5.833  -0.766  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.798   7.483   0.386  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.106   2.889   3.643  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.928   5.048   1.970  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.981   3.537   0.351  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.479   3.539   1.283  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.571   5.091  -0.669  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.776   5.940   0.860  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.518   7.839   0.944  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.013   8.036   0.190  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.677   6.708   2.865  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.492   7.642   3.692  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.850   8.885   2.861  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.982   9.618   2.412  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.684   8.085   4.922  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.851   6.916   5.445  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.185   6.306   6.441  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.772   6.574   4.796  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.136   7.049   2.124  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.400   7.149   4.014  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -12.028   8.902   4.657  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.366   8.410   5.695  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.514   7.065   3.987  1.00  0.00           H  
ATOM    850 HD22 ASN A 224     -10.216   5.837   5.120  1.00  0.00           H  
ATOM    851  N   VAL A 225     -15.123   9.135   2.682  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.578  10.343   1.923  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.928  11.408   2.956  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.539  11.118   3.966  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.827  10.014   1.101  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.499   8.975   0.027  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.904   9.463   2.034  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.789   8.533   3.075  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.783  10.705   1.274  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.192  10.914   0.628  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.571   9.238  -0.457  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.402   8.000   0.482  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.291   8.955  -0.708  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.480   8.680   2.647  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.272  10.257   2.667  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.716   9.062   1.448  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.509  12.625   2.745  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.773  13.703   3.750  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.443  14.915   3.089  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.967  14.823   1.997  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.434  14.085   4.363  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.740  12.796   4.833  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.442  13.120   5.581  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.743  13.450   7.048  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.462  13.667   7.774  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.983  12.823   1.945  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.421  13.334   4.533  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.828  14.581   3.619  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.590  14.740   5.202  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.407  12.245   5.484  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.504  12.188   3.970  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.784  12.262   5.533  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.961  13.963   5.113  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -13.340  14.346   7.106  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.280  12.628   7.504  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.690  13.186   7.268  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -11.259  14.684   7.821  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.542  13.281   8.738  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.452  16.038   3.773  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.105  17.281   3.242  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.996  17.366   1.713  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.958  17.142   1.008  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.039  16.056   4.663  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.148  17.276   3.523  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.624  18.147   3.677  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.838  17.692   1.194  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.678  17.792  -0.292  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.297  16.418  -0.845  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.472  16.294  -1.729  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.589  18.824  -0.631  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.264  18.423   0.037  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.023  20.200  -0.127  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.143  19.431  -0.295  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.077  17.874   1.781  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.613  18.107  -0.733  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.455  18.864  -1.705  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.408  18.388   1.104  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.973  17.446  -0.313  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.958  20.473  -0.593  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.152  20.164   0.944  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.272  20.932  -0.376  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.500  20.182  -0.993  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.820  19.914   0.618  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.307  18.900  -0.735  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.900  15.381  -0.326  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.589  14.003  -0.806  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.084  13.757  -0.745  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.497  13.240  -1.675  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.062  13.832  -2.248  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.539  14.066  -2.307  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.466  13.059  -2.076  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.267  15.194  -2.566  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.691  13.601  -2.205  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.624  14.900  -2.502  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.564  15.510   0.385  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.094  13.286  -0.178  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.555  14.544  -2.883  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -15.842  12.831  -2.586  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.266  12.127  -1.850  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -17.848  16.166  -2.783  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.614  13.055  -2.082  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.448  14.108   0.340  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.983  13.874   0.434  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.716  12.373   0.415  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.069  11.650   1.324  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.434  14.471   1.734  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.769  15.965   1.801  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.215  16.559   3.098  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.863  17.916   3.364  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.344  18.456   4.646  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.930  14.518   1.084  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.495  14.329  -0.406  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.871  13.958   2.575  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.363  14.346   1.757  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.322  16.471   0.958  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.840  16.096   1.775  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.428  15.892   3.921  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.147  16.691   3.004  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.622  18.597   2.562  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.933  17.796   3.427  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.773  17.729   5.118  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.755  19.293   4.456  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -12.140  18.721   5.261  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.100  11.900  -0.631  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.805  10.450  -0.738  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.564  10.113   0.095  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.476  10.548  -0.219  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.523  10.098  -2.209  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.589  10.712  -3.125  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.751  10.366  -3.047  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.234  11.615  -4.007  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.832  12.506  -1.349  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.648   9.879  -0.383  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.554  10.478  -2.489  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.534   9.023  -2.324  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.293  11.887  -4.080  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.908  12.022  -4.592  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.708   9.334   1.143  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.517   8.954   1.980  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.460   7.433   2.141  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.445   6.800   2.479  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.633   9.585   3.362  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.825   9.133   3.981  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.659  11.102   3.225  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.600   8.993   1.379  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.603   9.293   1.511  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.784   9.297   3.965  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.947   9.632   4.790  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.756  11.429   2.729  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.520  11.394   2.643  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.714  11.548   4.203  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.301   6.851   1.899  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.130   5.365   2.031  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.193   5.051   3.205  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.185   5.721   3.398  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.544   4.796   0.730  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.610   4.746  -0.319  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.939   5.767  -1.142  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.489   3.635  -0.667  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.968   5.357  -1.968  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.344   4.051  -1.714  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.633   2.323  -0.178  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.304   3.199  -2.257  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.599   1.461  -0.721  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.435   1.900  -1.757  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.536   7.399   1.632  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.083   4.913   2.222  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.736   5.431   0.391  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.169   3.797   0.905  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.478   6.744  -1.148  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.394   5.911  -2.656  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.994   1.976   0.622  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.948   3.543  -3.054  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.702   0.457  -0.338  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.178   1.237  -2.168  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.533   4.041   4.000  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.688   3.673   5.194  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.476   2.151   5.264  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.396   1.382   5.082  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.407   4.098   6.492  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -7.001   5.498   6.345  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -5.956   6.419   5.740  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -4.830   6.341   6.174  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.294   7.161   4.836  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.354   3.537   3.814  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.731   4.175   5.137  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.203   3.396   6.713  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.698   4.099   7.310  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -7.869   5.459   5.704  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.280   5.874   7.323  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.275   1.719   5.553  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -4.006   0.252   5.665  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.725  -0.309   6.898  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.481   0.119   8.004  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.495   0.021   5.798  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.780   0.487   4.521  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.260   0.348   4.700  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.237  -0.358   3.317  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.552   2.362   5.715  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.370  -0.252   4.790  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -2.123   0.579   6.645  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.307  -1.023   5.951  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -2.020   1.525   4.343  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235      -0.033  -0.609   5.150  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.221   0.410   3.735  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.104   1.138   5.337  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.421  -1.378   3.631  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.143   0.058   2.908  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.471  -0.352   2.555  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.599  -1.268   6.716  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.322  -1.855   7.881  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.296  -2.415   8.878  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.644  -3.393   8.586  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.206  -3.022   7.409  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.395  -2.494   6.608  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.368  -3.642   6.306  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.686  -3.072   5.781  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.697  -4.163   5.670  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.778  -1.605   5.818  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.941  -1.097   8.341  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.624  -3.689   6.787  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.570  -3.564   8.272  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.903  -1.733   7.182  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.040  -2.075   5.676  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.935  -4.294   5.559  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.556  -4.202   7.209  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.047  -2.318   6.463  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.525  -2.631   4.809  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.283  -5.055   6.003  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.527  -3.924   6.252  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.991  -4.269   4.678  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -5.154  -1.844  10.053  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -4.193  -2.362  11.067  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.799  -3.550  11.795  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.212  -4.151  12.674  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.988  -1.178  12.016  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -5.267  -0.392  11.947  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.892  -0.666  10.566  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.259  -2.634  10.605  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.812  -1.532  13.026  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -3.162  -0.569  11.681  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.941  -0.714  12.734  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -5.060   0.668  12.052  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.946  -0.895  10.666  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.754   0.177   9.914  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -6.014  -3.834  11.460  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.762  -4.922  12.126  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.094  -6.299  11.984  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.940  -7.001  12.960  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.156  -4.976  11.501  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.972  -3.755  11.936  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.291  -3.861  13.431  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.546  -4.965  13.882  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.271  -2.840  14.097  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.459  -3.289  10.777  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.859  -4.688  13.169  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.060  -4.975  10.421  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.661  -5.874  11.821  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.407  -2.855  11.745  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.894  -3.724  11.374  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.740  -6.720  10.789  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.138  -8.094  10.624  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.841  -8.079   9.806  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.469  -9.084   9.233  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.153  -8.995   9.918  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.396  -8.477   8.527  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.232  -7.374   8.328  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.773  -9.089   7.436  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.449  -6.883   7.035  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.985  -8.601   6.142  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.826  -7.494   5.938  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -7.037  -7.009   4.662  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.907  -6.161  10.008  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.921  -8.518  11.590  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.769 -10.003   9.865  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.080  -8.992  10.468  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.712  -6.906   9.171  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.127  -9.943   7.592  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -8.095  -6.030   6.885  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.501  -9.077   5.303  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.730  -6.346   4.706  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.123  -6.990   9.743  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.852  -7.033   8.958  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.805  -7.824   9.739  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.134  -7.296  10.603  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.299  -5.623   8.693  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.018  -4.979   7.509  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.327  -3.652   7.176  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.443  -2.720   8.340  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.663  -1.669   8.439  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.194  -1.383   7.492  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.741  -0.902   9.493  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.402  -6.174  10.214  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -2.033  -7.531   8.015  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.440  -5.011   9.571  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.241  -5.688   8.467  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -1.965  -5.639   6.653  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -3.046  -4.796   7.762  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -0.282  -3.838   6.959  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.800  -3.214   6.316  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.092  -2.907   9.047  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.262  -1.968   6.683  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.776  -0.571   7.574  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -1.393  -1.115  10.218  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.143  -0.107   9.579  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.637  -9.075   9.416  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.403  -9.877  10.113  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.749  -9.335   9.645  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.712  -9.280  10.382  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.290 -11.354   9.718  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.044 -11.904  10.149  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.252 -12.431  11.416  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.245 -12.023   9.492  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.533 -12.835  11.481  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.184 -12.608  10.335  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.167  -9.474   8.698  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.305  -9.764  11.184  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.391 -11.452   8.647  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.079 -11.912  10.203  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.585 -12.502  12.132  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.429 -11.719   8.472  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.983 -13.286  12.354  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.796  -8.908   8.408  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.045  -8.333   7.840  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.211  -6.910   8.374  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.341  -6.071   8.222  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       2.938  -8.314   6.308  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.047  -7.471   5.712  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.301  -8.034   5.439  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.814  -6.119   5.434  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.320  -7.239   4.888  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       4.827  -5.326   4.885  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.083  -5.884   4.611  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.088  -5.098   4.075  1.00  0.00           O  
ATOM   1165  H   TYR A 242       0.990  -8.952   7.852  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.889  -8.934   8.141  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.017  -9.323   5.932  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       1.982  -7.899   6.022  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.484  -9.078   5.650  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.846  -5.686   5.641  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.287  -7.674   4.675  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.638  -4.285   4.673  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       6.993  -5.102   3.119  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.315  -6.640   9.013  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.547  -5.278   9.579  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.049  -4.983   9.578  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.482  -3.915   9.962  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       4.023  -5.233  11.018  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.493  -5.305  11.017  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.975  -5.119  12.446  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.673  -4.593  13.290  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.773  -5.529  12.757  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.993  -7.337   9.135  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.031  -4.539   8.982  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.419  -6.071  11.570  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.338  -4.314  11.487  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       2.095  -4.526  10.381  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.176  -6.271  10.648  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.208  -5.949  12.078  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.440  -5.416  13.670  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      16
ATOM      1  N   ARG A 175       3.910 -14.038 -10.073  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.527 -13.186 -11.239  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.771 -11.708 -10.908  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.792 -11.345 -10.353  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.048 -13.412 -11.582  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.158 -13.143 -10.355  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.272 -12.836 -10.818  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.708 -13.861 -11.807  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.975 -13.991 -12.096  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.864 -13.251 -11.493  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.353 -14.863 -12.990  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.828 -13.692  -9.162  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.133 -13.462 -12.087  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.765 -12.751 -12.387  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.911 -14.436 -11.898  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.151 -14.017  -9.718  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.541 -12.301  -9.799  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.938 -12.846  -9.967  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.296 -11.861 -11.280  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.044 -14.426 -12.252  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.576 -12.582 -10.808  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.834 -13.353 -11.717  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.672 -15.429 -13.454  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.323 -14.965 -13.211  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.837 -10.854 -11.239  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.004  -9.404 -10.942  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.949  -9.196  -9.430  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.901  -8.082  -8.950  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.878  -8.607 -11.607  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.023 -11.167 -11.679  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.959  -9.063 -11.318  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.925  -9.043 -11.345  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.910  -7.583 -11.266  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.002  -8.633 -12.679  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.950 -10.259  -8.673  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.893 -10.105  -7.195  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.204  -9.505  -6.698  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.284  -8.996  -5.598  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.667 -11.461  -6.536  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.493 -11.266  -5.023  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.999 -12.568  -4.382  1.00  0.00           C  
ATOM     42  NE  ARG A 177       0.840 -13.119  -5.164  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.240 -12.415  -5.374  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -0.426 -11.292  -4.738  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -1.166 -12.863  -6.180  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.986 -11.151  -9.074  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.080  -9.442  -6.938  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.781 -11.915  -6.952  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.519 -12.096  -6.722  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.448 -10.994  -4.588  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.785 -10.474  -4.837  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       2.786 -13.298  -4.418  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.735 -12.378  -3.342  1.00  0.00           H  
ATOM     54  HE  ARG A 177       0.919 -14.008  -5.574  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.257 -10.972  -4.084  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -1.249 -10.752  -4.907  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -1.050 -13.747  -6.633  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -1.991 -12.320  -6.346  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.235  -9.541  -7.498  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.519  -8.943  -7.050  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.260  -7.471  -6.773  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.642  -6.933  -5.752  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.557  -9.059  -8.161  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.157  -9.939  -8.389  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.870  -9.435  -6.155  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.666 -10.093  -8.446  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.230  -8.479  -9.013  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.503  -8.675  -7.809  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.581  -6.824  -7.680  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.252  -5.392  -7.481  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.394  -5.263  -6.227  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.607  -4.417  -5.404  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.462  -4.878  -8.684  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.396  -4.757  -9.885  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.558  -4.451  -9.676  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.934  -4.965 -10.995  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.272  -7.292  -8.481  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.156  -4.819  -7.365  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.663  -5.572  -8.914  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.046  -3.908  -8.453  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.419  -6.109  -6.079  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.540  -6.025  -4.878  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.374  -5.951  -3.592  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.285  -4.999  -2.845  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.645  -7.269  -4.820  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.712  -7.185  -3.605  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.319  -8.320  -3.668  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.452  -8.049  -2.673  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.392  -9.206  -2.671  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.257  -6.794  -6.763  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.917  -5.145  -4.952  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.056  -7.329  -5.723  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.263  -8.148  -4.735  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.294  -7.283  -2.699  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.202  -6.236  -3.603  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.728  -8.382  -4.666  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.161  -9.257  -3.415  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.042  -7.915  -1.685  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.982  -7.157  -2.966  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.177  -9.830  -3.474  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.286  -9.735  -1.780  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.370  -8.859  -2.756  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.175  -6.949  -3.316  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.987  -6.933  -2.059  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.896  -5.698  -2.049  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.010  -5.002  -1.059  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.835  -8.214  -2.007  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.557  -8.324  -0.664  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.544  -8.611   0.446  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.166  -9.744   0.658  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.077  -7.625   1.164  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.226  -7.717  -3.922  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.330  -6.902  -1.204  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.191  -9.072  -2.136  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.564  -8.192  -2.804  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.272  -9.134  -0.714  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.070  -7.401  -0.451  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.372  -6.711   0.989  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.435  -7.806   1.886  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.519  -5.415  -3.155  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.405  -4.223  -3.251  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.556  -2.946  -3.168  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.952  -1.949  -2.592  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.138  -4.298  -4.587  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.055  -3.124  -4.746  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.949  -2.736  -3.762  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.217  -2.240  -5.777  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.603  -1.651  -4.217  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.196  -1.305  -5.444  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.392  -5.982  -3.938  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.120  -4.236  -2.442  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.714  -5.209  -4.624  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.412  -4.301  -5.387  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.092  -3.181  -2.902  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.679  -2.284  -6.714  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.356  -1.118  -3.655  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.384  -2.980  -3.737  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.489  -1.794  -3.709  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.029  -1.549  -2.271  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.934  -0.419  -1.836  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.276  -2.054  -4.624  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.194  -0.989  -4.373  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.723  -2.003  -6.106  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.089  -3.799  -4.188  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.027  -0.928  -4.067  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.867  -3.032  -4.404  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.645  -0.008  -4.370  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.449  -1.038  -5.156  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.721  -1.173  -3.417  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.756  -2.308  -6.193  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.104  -2.669  -6.694  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.622  -1.000  -6.486  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.746  -2.586  -1.522  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.302  -2.363  -0.118  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.397  -1.601   0.634  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.120  -0.695   1.386  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.019  -3.707   0.575  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.750  -4.356  -0.013  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.581  -5.757   0.587  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.506  -3.502   0.311  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.829  -3.498  -1.877  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.409  -1.767  -0.121  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.860  -4.370   0.434  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.870  -3.540   1.633  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.859  -4.440  -1.083  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.781  -5.721   1.650  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       0.571  -6.099   0.424  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.276  -6.435   0.111  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.626  -3.022   1.272  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.379  -2.749  -0.449  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.374  -4.133   0.334  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.639  -1.940   0.416  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.747  -1.217   1.111  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.649   0.280   0.808  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.920   1.114   1.649  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.088  -1.751   0.612  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.302  -3.163   1.155  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.623  -3.518   2.102  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.137  -3.865   0.614  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.846  -2.663  -0.215  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.670  -1.373   2.179  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.081  -1.779  -0.468  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.884  -1.109   0.952  1.00  0.00           H  
ATOM    184  N   MET A 186       6.271   0.625  -0.391  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.153   2.067  -0.751  1.00  0.00           C  
ATOM    186  C   MET A 186       5.023   2.699   0.065  1.00  0.00           C  
ATOM    187  O   MET A 186       5.064   3.862   0.412  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.831   2.197  -2.248  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.979   1.629  -3.088  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.471   2.621  -2.828  1.00  0.00           S  
ATOM    191  CE  MET A 186       7.880   4.146  -3.604  1.00  0.00           C  
ATOM    192  H   MET A 186       6.060  -0.066  -1.057  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.082   2.575  -0.529  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.923   1.654  -2.469  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.691   3.239  -2.497  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.169   0.609  -2.789  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.703   1.651  -4.134  1.00  0.00           H  
ATOM    198  HE1 MET A 186       7.125   3.908  -4.336  1.00  0.00           H  
ATOM    199  HE2 MET A 186       7.462   4.798  -2.849  1.00  0.00           H  
ATOM    200  HE3 MET A 186       8.699   4.644  -4.090  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.004   1.940   0.361  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.860   2.491   1.142  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.308   2.830   2.565  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.993   3.879   3.085  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.748   1.448   1.220  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.325   0.996  -0.180  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.139   0.041  -0.042  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.926   2.203  -1.042  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.987   1.009   0.061  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.487   3.386   0.668  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.105   0.593   1.775  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.898   1.869   1.727  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.146   0.477  -0.646  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.313  -0.639   0.783  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.759   0.609   0.148  1.00  0.00           H  
ATOM    216 HD13 LEU A 187       0.025  -0.521  -0.953  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.386   2.918  -0.438  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.817   2.668  -1.440  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.299   1.870  -1.859  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.040   1.960   3.208  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.479   2.281   4.591  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.269   3.582   4.553  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.103   4.435   5.394  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.361   1.159   5.163  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.492   0.007   5.621  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.995  -0.907   4.691  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.181  -0.142   6.979  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       3.187  -1.969   5.111  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.374  -1.207   7.402  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.877  -2.120   6.466  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.295   1.113   2.787  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.611   2.412   5.218  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       6.046   0.817   4.401  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.923   1.539   6.004  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       4.239  -0.798   3.652  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.567   0.564   7.702  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.804  -2.678   4.389  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.135  -1.321   8.449  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.254  -2.944   6.789  1.00  0.00           H  
ATOM    240  N   SER A 189       6.117   3.749   3.576  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.900   5.012   3.497  1.00  0.00           C  
ATOM    242  C   SER A 189       5.917   6.168   3.348  1.00  0.00           C  
ATOM    243  O   SER A 189       6.014   7.180   4.015  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.830   4.959   2.285  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.051   4.908   1.097  1.00  0.00           O  
ATOM    246  H   SER A 189       6.226   3.054   2.890  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.476   5.138   4.399  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.453   5.834   2.263  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.454   4.078   2.350  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.404   4.205   0.544  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.946   6.003   2.495  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.928   7.062   2.312  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.159   7.222   3.619  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.020   8.309   4.143  1.00  0.00           O  
ATOM    255  CB  ALA A 190       2.965   6.646   1.197  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.879   5.169   1.991  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.409   7.996   2.052  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.525   6.193   0.390  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.249   5.936   1.580  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.443   7.518   0.827  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.667   6.133   4.155  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.905   6.206   5.433  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.838   6.597   6.586  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.399   7.113   7.594  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.235   4.852   5.729  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.035   4.722   4.913  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.159   5.478   5.265  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.090   3.857   3.813  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.338   5.373   4.520  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.272   3.751   3.064  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.396   4.510   3.419  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.801   5.266   3.713  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.145   6.956   5.334  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.911   4.052   5.469  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.991   4.790   6.779  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.114   6.143   6.114  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.773   3.272   3.546  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.202   5.959   4.796  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.319   3.080   2.216  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.307   4.430   2.844  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.118   6.366   6.454  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.047   6.737   7.561  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.070   8.261   7.705  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.266   8.785   8.781  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.467   6.240   7.260  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.373   6.542   8.454  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.702   5.803   8.293  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.894   5.180   7.259  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.512   5.875   9.204  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.463   5.952   5.638  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.701   6.296   8.485  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.450   5.174   7.086  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.846   6.745   6.384  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.558   7.602   8.504  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.892   6.214   9.364  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.867   8.980   6.632  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.878  10.469   6.727  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.492  10.977   7.144  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.373  12.003   7.782  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.246  11.072   5.374  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.728  10.841   5.078  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.031  11.364   3.674  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.500  11.125   3.329  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.782  11.672   1.970  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.707   8.542   5.764  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.606  10.780   7.466  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.648  10.608   4.603  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.047  12.134   5.393  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.329  11.373   5.804  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.949   9.787   5.127  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.404  10.848   2.961  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.822  12.421   3.634  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.128  11.620   4.055  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.706  10.068   3.338  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       7.907  11.677   1.409  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.142  12.644   2.056  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.492  11.079   1.495  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.438  10.274   6.798  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.071  10.745   7.198  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.111   9.559   7.340  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.213   8.566   6.660  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.527  11.730   6.151  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.201  13.060   6.305  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.846  13.688   5.256  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.337  13.890   7.386  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.338  14.850   5.722  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.057  15.024   7.017  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.546   9.446   6.283  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.141  11.246   8.152  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.719  11.354   5.164  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.535  11.851   6.287  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.927  13.349   4.339  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.940  13.695   8.373  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.889  15.557   5.120  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.814   9.650   8.243  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.776   8.531   8.452  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.764   8.397   7.274  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.313   7.334   7.050  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.543   8.777   9.752  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.380   7.547  10.107  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.449   6.385  10.464  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -1.962   6.307  11.573  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.175   5.476   9.565  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.876  10.454   8.800  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.220   7.610   8.543  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.839   8.974  10.549  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.196   9.630   9.629  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.013   7.775  10.952  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.992   7.269   9.265  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.562   5.540   8.668  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.583   4.727   9.790  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.034   9.461   6.546  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.038   9.379   5.421  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.429   9.714   4.053  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.589  10.582   3.922  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.156  10.381   5.699  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.893   9.985   6.951  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.922   9.044   6.873  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.560  10.564   8.183  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.626   8.677   8.020  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.269  10.197   9.335  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.302   9.254   9.252  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.006   8.896  10.382  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.605  10.316   6.757  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.470   8.390   5.375  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.733  11.366   5.828  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.843  10.392   4.867  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.169   8.594   5.925  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.756  11.290   8.246  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.421   7.950   7.952  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.014  10.638  10.288  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.444   9.047  11.141  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.903   9.040   3.023  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.424   9.313   1.624  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.558   9.071   0.617  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.193   8.033   0.619  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.246   8.391   1.268  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.954   8.965   1.800  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.573   8.751   3.126  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.139   9.724   0.950  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.625   9.299   3.600  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.059  10.269   1.427  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.441  10.057   2.756  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.622  10.594   3.237  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.605   8.365   3.171  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.107  10.344   1.553  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.412   7.416   1.702  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.173   8.293   0.192  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.200   8.168   3.785  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.437   9.888  -0.075  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.919   9.137   4.616  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.686  10.854   0.770  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.528  10.708   4.189  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.793  10.005  -0.270  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.859   9.809  -1.297  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.264   9.067  -2.500  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.061   8.964  -2.643  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.415  11.170  -1.732  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.415  11.901  -2.624  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.247  11.572  -2.648  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.837  12.882  -3.372  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.257  10.825  -0.274  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.659   9.214  -0.878  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.335  11.025  -2.280  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.609  11.771  -0.857  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.787  13.137  -3.355  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.208  13.367  -3.947  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.093   8.543  -3.358  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.571   7.798  -4.535  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.625   8.694  -5.355  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.585   8.258  -5.805  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.757   7.346  -5.409  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.592   6.286  -4.665  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.830   5.932  -5.504  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.752   5.013  -4.424  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.060   8.632  -3.224  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.023   6.933  -4.197  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.382   8.199  -5.632  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.385   6.924  -6.331  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.912   6.690  -3.714  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.545   5.820  -6.542  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.254   5.005  -5.146  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.561   6.720  -5.413  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.027   4.894  -5.217  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.239   5.099  -3.479  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.400   4.146  -4.397  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.975   9.935  -5.565  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.086  10.832  -6.368  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.707  10.985  -5.712  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.700  11.045  -6.380  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.721  12.210  -6.552  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.814  13.047  -7.464  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.531  14.332  -7.904  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -5.546  14.040  -9.026  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.895  15.314  -9.730  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.816  10.275  -5.201  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.959  10.388  -7.336  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.692  12.096  -7.006  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.819  12.700  -5.597  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.916  13.309  -6.922  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.544  12.467  -8.333  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -5.046  14.756  -7.057  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.794  15.036  -8.263  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -5.118  13.348  -9.737  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -6.441  13.612  -8.600  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.086  15.966  -9.694  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -6.127  15.112 -10.721  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -6.714  15.756  -9.266  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.639  11.086  -4.419  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.304  11.261  -3.778  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.474   9.978  -3.941  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.725  10.025  -4.137  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.492  11.575  -2.292  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -2.098  12.973  -2.140  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.842  13.805  -2.995  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.807  13.188  -1.171  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.450  11.065  -3.878  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.786  12.078  -4.256  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.154  10.844  -1.850  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.534  11.545  -1.793  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.101   8.834  -3.859  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.349   7.549  -3.998  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.282   7.433  -5.388  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.393   6.961  -5.530  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.305   6.367  -3.781  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.736   6.293  -2.304  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.782   5.179  -2.125  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.509   6.005  -1.402  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.069   8.818  -3.698  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.433   7.515  -3.262  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.182   6.498  -4.406  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.805   5.446  -4.054  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.173   7.239  -2.021  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.453   5.167  -2.971  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.283   4.222  -2.045  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.347   5.365  -1.224  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.232   5.443  -1.954  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.078   6.940  -1.075  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.816   5.436  -0.534  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.408   7.838  -6.418  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.189   7.719  -7.778  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.420   8.619  -7.880  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.431   8.229  -8.426  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.828   8.074  -8.867  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.855   6.946  -9.011  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.550   9.349  -8.477  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.302   8.208  -6.299  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.502   6.700  -7.912  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.318   8.221  -9.802  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.344   5.997  -9.110  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.491   6.925  -8.140  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.457   7.123  -9.890  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.828  10.131  -8.301  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.222   9.646  -9.270  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.110   9.162  -7.581  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.367   9.808  -7.343  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.568  10.687  -7.416  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.762   9.910  -6.863  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.845   9.925  -7.416  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.342  11.937  -6.565  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.464  12.940  -6.831  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.170  12.761  -7.810  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.600  13.868  -6.052  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.549  10.118  -6.890  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.759  10.968  -8.439  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.391  12.380  -6.826  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.343  11.667  -5.521  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.559   9.215  -5.780  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.661   8.414  -5.189  1.00  0.00           C  
ATOM    510  C   ILE A 205       5.018   7.280  -6.165  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.156   6.858  -6.255  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.192   7.824  -3.853  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.695   8.953  -2.946  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.359   7.118  -3.157  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.068   8.360  -1.680  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.673   9.212  -5.363  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.525   9.044  -5.028  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.393   7.118  -4.031  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.526   9.584  -2.672  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.951   9.535  -3.472  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.745   6.343  -3.796  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.137   7.837  -2.950  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.017   6.685  -2.231  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.424   7.533  -1.943  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.850   8.010  -1.022  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.487   9.118  -1.177  1.00  0.00           H  
ATOM    527  N   THR A 206       4.044   6.781  -6.899  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.310   5.667  -7.869  1.00  0.00           C  
ATOM    529  C   THR A 206       3.420   5.820  -9.112  1.00  0.00           C  
ATOM    530  O   THR A 206       2.227   5.947  -9.025  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.995   4.334  -7.187  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.639   4.329  -6.768  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.916   4.162  -5.978  1.00  0.00           C  
ATOM    534  H   THR A 206       3.136   7.138  -6.805  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.347   5.680  -8.171  1.00  0.00           H  
ATOM    536  HB  THR A 206       4.156   3.524  -7.878  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.095   4.102  -7.527  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.926   4.418  -6.260  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.591   4.812  -5.181  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.888   3.137  -5.639  1.00  0.00           H  
ATOM    541  N   LYS A 207       4.006   5.817 -10.274  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.207   5.979 -11.526  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.588   4.642 -11.960  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.386   4.406 -13.134  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.115   6.504 -12.639  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.627   7.896 -12.264  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.585   8.389 -13.343  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.967   9.843 -13.060  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.773   9.911 -11.808  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.974   5.720 -10.324  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.417   6.696 -11.352  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.952   5.835 -12.769  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.554   6.569 -13.558  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.792   8.577 -12.181  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.146   7.848 -11.317  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.475   7.774 -13.339  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.103   8.324 -14.307  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.544  10.232 -13.884  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       5.067  10.431 -12.940  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.512   9.180 -11.833  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       7.216  10.848 -11.731  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.155   9.755 -10.987  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.284   3.765 -11.037  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.676   2.451 -11.432  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.158   2.641 -11.640  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.445   3.476 -10.994  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.908   1.425 -10.311  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.410   1.169 -10.154  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.681   0.476  -8.816  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.141  -0.650  -8.782  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       3.411   1.108  -7.705  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.453   3.966 -10.093  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.140   2.107 -12.335  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.507   1.809  -9.382  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.410   0.498 -10.561  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.751   0.537 -10.961  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.941   2.109 -10.184  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       3.032   2.010  -7.735  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       3.600   0.687  -6.841  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.475   1.884 -12.521  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.945   2.017 -12.762  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.739   2.022 -11.452  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.550   1.180 -10.598  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.298   0.785 -13.612  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.030   0.425 -14.314  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.116   0.835 -13.377  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.151   2.913 -13.326  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.621  -0.032 -12.979  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.068   1.027 -14.333  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -0.996  -0.641 -14.506  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -0.951   0.970 -15.242  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.438  -0.010 -12.779  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.938   1.231 -13.951  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.624   2.967 -11.290  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.431   3.028 -10.043  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.196   1.724  -9.868  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.246   1.158  -8.794  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.402   4.206 -10.124  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.592   5.494 -10.185  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.266   4.096 -11.385  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.764   3.636 -11.990  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.774   3.166  -9.201  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.032   4.216  -9.251  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.828   5.400 -10.944  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.243   6.321 -10.427  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.129   5.664  -9.227  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.633   3.943 -12.246  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -6.950   3.266 -11.285  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.831   5.009 -11.513  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.784   1.238 -10.921  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.542  -0.031 -10.826  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.669  -1.078 -10.150  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.140  -1.880  -9.378  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.906  -0.511 -12.229  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.796   0.520 -12.919  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.626  -0.701 -13.043  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.723   1.706 -11.774  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.440   0.124 -10.248  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.430  -1.448 -12.162  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.322   1.489 -12.885  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.946   0.230 -13.948  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.746   0.566 -12.414  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -4.989   0.166 -12.929  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.104  -1.578 -12.690  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -5.879  -0.827 -14.086  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.398  -1.076 -10.429  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.513  -2.085  -9.783  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.340  -1.713  -8.311  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.448  -2.544  -7.432  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.144  -2.111 -10.485  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.298  -3.242  -9.931  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.454  -4.544 -10.433  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.357  -2.993  -8.922  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.674  -5.590  -9.926  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.423  -4.042  -8.417  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.263  -5.338  -8.920  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.027  -6.372  -8.422  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.030  -0.411 -11.051  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -3.973  -3.055  -9.850  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.287  -2.257 -11.546  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.636  -1.170 -10.320  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.178  -4.739 -11.211  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.233  -1.994  -8.532  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.794  -6.593 -10.311  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.148  -3.852  -7.641  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.774  -7.173  -8.884  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.081  -0.463  -8.040  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -2.905  -0.019  -6.628  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.224  -0.185  -5.868  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.247  -0.605  -4.727  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.508   1.461  -6.603  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.166   1.676  -7.309  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.863   3.177  -7.336  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.038   0.943  -6.560  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.007   0.186  -8.769  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.142  -0.608  -6.151  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.269   2.040  -7.105  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.428   1.791  -5.577  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.230   1.302  -8.323  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -0.822   3.553  -6.324  1.00  0.00           H  
ATOM    661 HD12 LEU A 213       0.087   3.347  -7.819  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.642   3.691  -7.879  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.199   1.021  -5.494  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.026  -0.097  -6.848  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.915   1.387  -6.812  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.318   0.161  -6.493  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.647   0.051  -5.822  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.907  -1.397  -5.404  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.432  -1.654  -4.337  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.750   0.511  -6.788  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.704   2.045  -6.983  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.101   2.579  -7.344  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.556   1.993  -8.682  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.612   2.403  -9.762  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.263   0.510  -7.410  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.656   0.674  -4.941  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.601   0.026  -7.744  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.714   0.222  -6.392  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.372   2.523  -6.072  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.019   2.285  -7.778  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.804   2.300  -6.571  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.063   3.659  -7.423  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.579   0.917  -8.615  1.00  0.00           H  
ATOM    684  HE3 LYS A 214     -10.544   2.357  -8.916  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -7.634   2.276  -9.436  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -8.770   1.812 -10.602  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -8.772   3.399 -10.005  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.556  -2.345  -6.225  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.801  -3.766  -5.845  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.025  -4.087  -4.577  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.508  -4.776  -3.701  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.350  -4.689  -6.977  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.306  -4.527  -8.161  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.653  -5.179  -7.837  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.764  -5.776  -6.780  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.554  -5.064  -8.652  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.130  -2.125  -7.082  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.855  -3.908  -5.666  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.347  -4.426  -7.283  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.366  -5.712  -6.639  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.459  -3.478  -8.353  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.882  -4.994  -9.036  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.828  -3.598  -4.463  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.040  -3.880  -3.241  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.660  -3.130  -2.065  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.780  -3.647  -0.973  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.607  -3.407  -3.455  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.974  -4.221  -4.587  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.810  -3.601  -2.166  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.663  -3.570  -5.020  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.451  -3.040  -5.175  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.054  -4.939  -3.037  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.611  -2.360  -3.722  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.781  -5.225  -4.245  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.649  -4.254  -5.430  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.951  -4.607  -1.804  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.764  -3.433  -2.365  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.151  -2.899  -1.423  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.007  -3.476  -4.169  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.189  -4.184  -5.772  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.866  -2.589  -5.429  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.066  -1.910  -2.286  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.695  -1.117  -1.192  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.068  -1.701  -0.872  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.537  -1.660   0.243  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.867   0.331  -1.649  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.496   0.967  -1.901  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.688   2.365  -2.506  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.707   1.073  -0.577  1.00  0.00           C  
ATOM    730  H   LEU A 217      -4.967  -1.519  -3.179  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.071  -1.151  -0.312  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.446   0.348  -2.561  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.387   0.890  -0.885  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.943   0.353  -2.596  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.471   2.336  -3.247  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.955   3.062  -1.726  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.768   2.684  -2.973  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.385   1.254   0.245  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.172   0.151  -0.406  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.997   1.885  -0.641  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.725  -2.232  -1.853  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.077  -2.805  -1.620  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.985  -3.930  -0.589  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.866  -4.109   0.231  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.614  -3.356  -2.944  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.097  -3.753  -2.811  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -12.001  -2.525  -2.994  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.471  -2.968  -3.016  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.764  -3.640  -4.315  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.333  -2.246  -2.751  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.733  -2.033  -1.253  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.508  -2.599  -3.709  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.035  -4.222  -3.222  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.335  -4.481  -3.568  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.271  -4.181  -1.837  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.847  -1.834  -2.177  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.762  -2.036  -3.926  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.653  -3.657  -2.205  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -14.110  -2.105  -2.905  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.549  -2.992  -5.098  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.178  -4.494  -4.401  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.769  -3.901  -4.351  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.931  -4.700  -0.637  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.788  -5.832   0.322  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.405  -5.335   1.725  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.115  -5.570   2.682  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.687  -6.764  -0.189  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.150  -7.460  -1.468  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.288  -8.424  -1.134  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.463  -8.718   0.036  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -8.968  -8.851  -2.054  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.239  -4.546  -1.318  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.718  -6.376   0.381  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.802  -6.183  -0.399  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.463  -7.504   0.561  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.497  -6.722  -2.177  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.328  -8.013  -1.900  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.282  -4.674   1.869  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.853  -4.196   3.230  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.145  -2.705   3.414  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.983  -2.170   4.492  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.344  -4.433   3.391  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.598  -3.717   2.251  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.046  -5.940   3.345  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.092  -3.697   2.518  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.708  -4.507   1.086  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.376  -4.752   3.996  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.021  -4.035   4.341  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.787  -4.238   1.324  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.952  -2.701   2.163  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.586  -6.436   4.140  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -4.360  -6.341   2.392  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -2.986  -6.104   3.474  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.908  -3.513   3.564  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.664  -4.649   2.236  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.640  -2.911   1.931  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.537  -2.016   2.378  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.789  -0.552   2.525  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.214  -0.274   2.986  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.020  -1.161   3.188  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.640  -2.450   1.502  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.107  -0.146   3.251  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.623  -0.059   1.582  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.509   0.980   3.145  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.852   1.420   3.587  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.192   2.690   2.806  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.374   3.192   2.069  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.808   1.700   5.096  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.135   2.301   5.556  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.556   0.383   5.838  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.822   1.656   2.967  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.585   0.655   3.377  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.004   2.397   5.315  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.950   1.767   5.091  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.217   2.219   6.627  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.174   3.343   5.275  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.281  -0.352   5.525  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.561   0.024   5.612  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.645   0.545   6.903  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.384   3.205   2.941  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.770   4.435   2.185  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.606   5.331   3.091  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.263   4.872   4.004  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.599   4.029   0.961  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.075   5.270   0.189  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.888   6.161  -0.186  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.078   5.794  -1.005  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.760   7.335   0.375  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.035   2.774   3.530  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.887   4.971   1.866  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.998   3.408   0.313  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.461   3.469   1.291  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.575   4.951  -0.714  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.767   5.832   0.799  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.425   7.642   1.031  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.996   7.905   0.150  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.578   6.612   2.850  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.362   7.547   3.695  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.734   8.775   2.865  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.884   9.460   2.326  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.506   7.995   4.886  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.663   6.823   5.386  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.041   6.129   6.308  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.522   6.577   4.801  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.034   6.956   2.118  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.261   7.062   4.053  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.852   8.803   4.587  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.151   8.335   5.684  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.226   7.143   4.052  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.959   5.834   5.107  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.997   9.065   2.784  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.469  10.259   2.030  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.783  11.334   3.058  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.347  11.045   4.096  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.732   9.886   1.261  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.378   8.843   0.205  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.758   9.302   2.241  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.648   8.503   3.251  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.700  10.607   1.342  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.141  10.768   0.784  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.526   9.185  -0.363  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.135   7.910   0.689  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.218   8.698  -0.459  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.314   8.478   2.778  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.063  10.066   2.942  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.621   8.952   1.692  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.379  12.552   2.829  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.620  13.620   3.853  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.330  14.832   3.228  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.884  14.748   2.149  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.257  14.003   4.427  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.537  12.703   4.829  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.226  12.990   5.570  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.501  13.693   6.908  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.353  13.471   7.835  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.880  12.757   2.013  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.238  13.239   4.656  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.680  14.530   3.680  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.395  14.625   5.295  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.182  12.120   5.467  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.313  12.136   3.933  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.722  12.050   5.755  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.599  13.612   4.955  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.621  14.753   6.744  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.401  13.291   7.349  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.567  13.036   7.317  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -11.048  14.384   8.230  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.649  12.840   8.608  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.331  15.943   3.929  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.012  17.198   3.448  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.019  17.291   1.918  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.022  17.031   1.280  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.890  15.949   4.805  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.031  17.209   3.807  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.490  18.054   3.849  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.917  17.653   1.317  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.883  17.749  -0.171  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.560  16.365  -0.732  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.995  16.226  -1.796  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.839  18.787  -0.613  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.436  18.370  -0.158  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.186  20.145   0.000  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.406  19.368  -0.698  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.115  17.855   1.842  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.858  18.053  -0.533  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.861  18.871  -1.692  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.395  18.360   0.919  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.207  17.383  -0.537  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.217  20.385  -0.219  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.044  20.104   1.070  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.542  20.903  -0.420  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.644  19.622  -1.722  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.419  20.262  -0.094  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.421  18.923  -0.663  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.924  15.343   0.005  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.666  13.939  -0.432  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.178  13.710  -0.592  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.722  13.219  -1.608  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.364  13.664  -1.759  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.810  14.009  -1.619  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.649  13.333  -0.751  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.577  14.973  -2.214  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.866  13.894  -0.846  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.878  14.900  -1.726  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.375  15.504   0.860  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.048  13.259   0.318  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.921  14.263  -2.538  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.266  12.618  -2.008  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.398  12.584  -0.168  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.222  15.688  -2.942  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.726  13.575  -0.281  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.413  14.048   0.399  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.957  13.830   0.289  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.683  12.332   0.335  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.969  11.664   1.308  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.247  14.531   1.445  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.456  16.044   1.321  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.656  16.780   2.408  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.439  16.777   3.720  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.721  17.609   4.721  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.797  14.435   1.212  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.608  14.228  -0.644  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.660  14.183   2.380  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.191  14.307   1.408  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.123  16.372   0.348  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.506  16.268   1.430  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.705  16.287   2.557  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.483  17.799   2.100  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.426  17.185   3.556  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.522  15.767   4.088  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.407  18.493   4.273  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.360  17.827   5.510  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -9.897  17.089   5.079  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.142  11.800  -0.721  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.853  10.345  -0.760  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.572  10.057   0.016  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.515  10.518  -0.343  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.655   9.910  -2.217  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.699  10.588  -3.102  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.860  10.233  -3.080  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.325  11.566  -3.887  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.930  12.360  -1.496  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.675   9.796  -0.327  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.667  10.197  -2.550  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.763   8.841  -2.293  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.384  11.851  -3.901  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.980  12.015  -4.459  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.655   9.286   1.068  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.427   8.945   1.858  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.370   7.437   2.064  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.367   6.810   2.383  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.492   9.626   3.219  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.670   9.213   3.893  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.507  11.136   3.025  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.527   8.920   1.338  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.535   9.270   1.336  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.630   9.350   3.795  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.731   9.705   4.714  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.656  11.426   2.426  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.418  11.425   2.524  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.455  11.622   3.986  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.207   6.846   1.886  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.056   5.366   2.076  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.139   5.077   3.267  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.197   5.804   3.537  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.488   4.718   0.800  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.547   4.704  -0.262  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.888   5.753  -1.050  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.421   3.603  -0.651  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.909   5.360  -1.901  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.274   4.046  -1.689  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.553   2.273  -0.211  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.226   3.205  -2.265  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.513   1.424  -0.787  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.348   1.890  -1.811  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.426   7.382   1.633  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.016   4.938   2.283  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.632   5.281   0.452  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.186   3.704   1.017  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.437   6.733  -1.026  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.335   5.928  -2.575  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.913   1.903   0.576  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.870   3.571  -3.054  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.608   0.405  -0.438  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.087   1.233  -2.248  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.426   4.014   3.988  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.599   3.640   5.182  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.372   2.126   5.203  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.291   1.353   5.015  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.341   4.018   6.468  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.424   5.535   6.600  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -6.865   5.876   8.022  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -7.942   5.449   8.400  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.120   6.551   8.707  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.199   3.460   3.740  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.648   4.152   5.150  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.340   3.607   6.443  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.808   3.613   7.318  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.453   5.968   6.404  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.149   5.924   5.894  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.168   1.689   5.469  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.915   0.224   5.543  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.578  -0.282   6.813  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.206   0.105   7.898  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.409  -0.037   5.604  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.747   0.516   4.340  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.235   0.315   4.439  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.292  -0.202   3.089  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.443   2.322   5.650  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.339  -0.275   4.689  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.995   0.458   6.472  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.224  -1.096   5.672  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.959   1.571   4.269  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235      -0.027  -0.693   4.770  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.213   0.474   3.470  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.175   1.019   5.149  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.511  -1.235   3.325  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.197   0.289   2.760  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.559  -0.164   2.296  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.566  -1.120   6.698  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.246  -1.618   7.913  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.209  -2.413   8.733  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.727  -3.430   8.279  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.417  -2.524   7.470  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.565  -2.472   8.495  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.448  -3.727   8.380  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.127  -3.763   7.004  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.109  -4.886   6.952  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.863  -1.420   5.820  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.626  -0.777   8.472  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.784  -2.175   6.515  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.072  -3.542   7.369  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.156  -2.411   9.484  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -9.171  -1.598   8.309  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.841  -4.607   8.511  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236     -10.208  -3.702   9.149  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.645  -2.830   6.836  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236      -9.383  -3.904   6.237  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.242  -5.278   7.904  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.018  -4.532   6.594  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.754  -5.630   6.319  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.839  -1.965   9.915  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.836  -2.682  10.745  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.458  -3.840  11.534  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.803  -4.517  12.296  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.316  -1.586  11.675  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.491  -0.689  11.897  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.326  -0.746  10.607  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.030  -3.043  10.127  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.973  -2.015  12.607  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.520  -1.039  11.196  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.072  -1.047  12.738  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.162   0.327  12.074  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.380  -0.835  10.840  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.144   0.125  10.002  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.737  -4.030  11.381  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.452  -5.099  12.138  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.827  -6.489  11.929  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.701  -7.245  12.870  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.910  -5.148  11.673  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.637  -3.891  12.149  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.131  -3.997  11.831  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.525  -4.991  11.240  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.858  -3.082  12.186  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.240  -3.440  10.786  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.431  -4.863  13.189  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.941  -5.200  10.593  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.393  -6.020  12.089  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.504  -3.776  13.213  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.224  -3.036  11.640  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.464  -6.860  10.718  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.891  -8.242  10.498  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.606  -8.210   9.661  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.312  -9.153   8.954  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.930  -9.107   9.781  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.192  -8.540   8.408  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.012  -7.419   8.280  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.615  -9.122   7.270  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.264  -6.871   7.020  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.867  -8.574   6.004  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.690  -7.450   5.878  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.938  -6.918   4.625  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.598  -6.255   9.962  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.660  -8.697  11.447  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.560 -10.119   9.696  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.845  -9.104  10.350  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.455  -6.977   9.159  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.980  -9.991   7.365  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.899  -6.001   6.933  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.424  -9.018   5.123  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.493  -6.143   4.734  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.826  -7.170   9.731  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.573  -7.171   8.924  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.548  -8.106   9.570  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.010  -7.816  10.610  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.976  -5.756   8.847  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.725  -4.915   7.809  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.947  -3.627   7.540  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.813  -2.875   8.817  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.022  -1.848   8.886  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.672  -1.491   7.843  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240       0.071  -1.176   9.997  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.050  -6.411  10.309  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.787  -7.524   7.928  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.059  -5.286   9.816  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.068  -5.815   8.573  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -1.819  -5.472   6.886  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.706  -4.669   8.183  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240       0.036  -3.861   7.156  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.484  -3.031   6.814  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.324  -3.154   9.603  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.598  -2.013   6.993  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       1.278  -0.697   7.892  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.463  -1.452  10.796  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.680  -0.385  10.051  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.268  -9.208   8.930  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.753 -10.148   9.463  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.112  -9.577   9.088  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.147 -10.014   9.547  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.577 -11.520   8.811  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.749 -12.096   9.211  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.883 -12.921  10.311  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.003 -11.979   8.668  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.178 -13.268  10.398  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.907 -12.721   9.421  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.709  -9.401   8.077  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.662 -10.227  10.539  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.616 -11.417   7.737  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.369 -12.180   9.138  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.167 -13.200  10.918  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.247 -11.400   7.789  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.581 -13.917  11.162  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.088  -8.590   8.232  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.334  -7.925   7.759  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.343  -6.472   8.247  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.422  -5.719   8.002  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.342  -7.964   6.225  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.426  -7.062   5.682  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.723  -7.549   5.479  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.125  -5.729   5.386  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.719  -6.696   4.983  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.115  -4.880   4.888  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.415  -5.360   4.687  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.393  -4.512   4.208  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.224  -8.278   7.890  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.205  -8.442   8.140  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.525  -8.976   5.897  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.382  -7.636   5.853  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.957  -8.577   5.708  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.121  -5.357   5.539  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.721  -7.068   4.823  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.875  -3.856   4.660  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.016  -5.029   3.691  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.381  -6.081   8.940  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.467  -4.682   9.453  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.819  -4.481  10.138  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.861  -4.586   9.520  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.341  -4.423  10.463  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.416  -5.453  11.589  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.269  -5.221  12.571  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.192  -4.186  13.205  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.367  -6.150  12.721  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.108  -6.711   9.118  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.377  -3.989   8.628  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.451  -3.432  10.876  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.383  -4.501   9.971  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.334  -6.448  11.173  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.357  -5.355  12.107  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.429  -6.981  12.205  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.632  -6.021  13.352  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      17
ATOM      1  N   ARG A 175       2.750 -14.135 -10.145  1.00  0.00           N  
ATOM      2  CA  ARG A 175       2.722 -13.272 -11.360  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.112 -11.840 -10.984  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.179 -11.603 -10.450  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.317 -13.271 -11.963  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.284 -12.998 -10.858  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -1.020 -12.501 -11.480  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.629 -13.592 -12.291  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -2.862 -13.490 -12.697  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -3.569 -12.437 -12.384  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -3.401 -14.445 -13.395  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.186 -15.017 -10.176  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.425 -13.655 -12.086  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.259 -12.500 -12.719  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.112 -14.230 -12.418  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.092 -13.913 -10.318  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       0.661 -12.253 -10.177  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -1.702 -12.215 -10.698  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.817 -11.644 -12.110  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.100 -14.390 -12.515  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -3.161 -11.705 -11.838  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -4.518 -12.360 -12.690  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.867 -15.256 -13.623  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -4.348 -14.362 -13.707  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.260 -10.884 -11.253  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.591  -9.482 -10.906  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.521  -9.308  -9.392  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.572  -8.206  -8.888  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.593  -8.539 -11.580  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.404 -11.092 -11.680  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.589  -9.255 -11.251  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.456  -8.836 -12.608  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.646  -8.588 -11.062  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.975  -7.529 -11.545  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.406 -10.386  -8.660  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.335 -10.261  -7.182  1.00  0.00           C  
ATOM     37  C   ARG A 177       3.683  -9.771  -6.661  1.00  0.00           C  
ATOM     38  O   ARG A 177       3.796  -9.312  -5.540  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.004 -11.612  -6.539  1.00  0.00           C  
ATOM     40  CG  ARG A 177       1.919 -11.446  -5.008  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.100 -12.590  -4.409  1.00  0.00           C  
ATOM     42  NE  ARG A 177       0.889 -12.360  -2.937  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       1.894 -12.241  -2.104  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       3.117 -12.471  -2.494  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       1.667 -11.941  -0.856  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.364 -11.271  -9.086  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.566  -9.545  -6.921  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.061 -11.969  -6.924  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       2.785 -12.319  -6.778  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.913 -11.452  -4.598  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.444 -10.509  -4.774  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.134 -12.607  -4.871  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.605 -13.535  -4.610  1.00  0.00           H  
ATOM     54  HE  ARG A 177      -0.024 -12.253  -2.601  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       3.299 -12.744  -3.435  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       3.870 -12.379  -1.843  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       0.727 -11.803  -0.535  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       2.432 -11.844  -0.223  1.00  0.00           H  
ATOM     59  N   ALA A 178       4.710  -9.848  -7.461  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.033  -9.359  -6.985  1.00  0.00           C  
ATOM     61  C   ALA A 178       5.905  -7.877  -6.674  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.325  -7.398  -5.638  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.082  -9.514  -8.093  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.610 -10.211  -8.363  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.340  -9.902  -6.106  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.731  -9.025  -8.992  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.004  -9.048  -7.773  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.256 -10.559  -8.293  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.322  -7.142  -7.579  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.153  -5.689  -7.360  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.224  -5.459  -6.181  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.406  -4.551  -5.411  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.554  -5.043  -8.609  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.593  -5.062  -9.724  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.772  -5.015  -9.409  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.197  -5.126 -10.876  1.00  0.00           O  
ATOM     77  H   ASP A 179       4.990  -7.557  -8.404  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.111  -5.241  -7.158  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.670  -5.586  -8.916  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.288  -4.018  -8.388  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.221  -6.271  -6.042  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.280  -6.088  -4.908  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.050  -5.990  -3.597  1.00  0.00           C  
ATOM     84  O   LYS A 180       2.954  -5.022  -2.881  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.335  -7.289  -4.851  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.407  -7.180  -3.636  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.659  -8.280  -3.721  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.606  -8.218  -2.514  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.669  -9.250  -2.674  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.089  -7.005  -6.682  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.707  -5.188  -5.057  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.748  -7.322  -5.755  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       1.916  -8.194  -4.771  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       0.982  -7.305  -2.730  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.068  -6.215  -3.629  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.228  -8.154  -4.629  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.172  -9.240  -3.736  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.054  -8.412  -1.605  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -2.063  -7.240  -2.457  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.448  -9.852  -3.491  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.715  -9.833  -1.813  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.583  -8.785  -2.829  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.823  -6.984  -3.286  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.596  -6.959  -2.014  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.552  -5.762  -2.004  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.611  -5.006  -1.059  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.376  -8.262  -1.912  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.071  -8.368  -0.556  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.310  -7.474  -0.527  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.324  -7.796  -1.112  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.265  -6.347   0.133  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.888  -7.756  -3.881  1.00  0.00           H  
ATOM    113  HA  GLN A 181       3.915  -6.876  -1.182  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.688  -9.088  -2.023  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.115  -8.302  -2.699  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.388  -8.066   0.222  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.367  -9.393  -0.392  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.444  -6.087   0.597  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.057  -5.771   0.173  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.285  -5.585  -3.063  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.233  -4.451  -3.136  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.451  -3.138  -3.148  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.889  -2.137  -2.612  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.058  -4.615  -4.404  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.025  -3.489  -4.530  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.655  -2.909  -3.443  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.449  -2.809  -5.627  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.419  -1.908  -3.914  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.332  -1.804  -5.244  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.211  -6.203  -3.818  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.887  -4.467  -2.276  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.595  -5.549  -4.361  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.403  -4.617  -5.259  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.569  -3.185  -2.504  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.143  -3.025  -6.636  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.015  -1.256  -3.294  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.290  -3.140  -3.732  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.480  -1.901  -3.752  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.028  -1.588  -2.322  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.966  -0.443  -1.923  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.253  -2.100  -4.659  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.267  -0.942  -4.457  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.684  -2.162  -6.148  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.940  -3.961  -4.146  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.083  -1.086  -4.130  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.767  -3.028  -4.386  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.802  -0.006  -4.501  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.520  -0.967  -5.235  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.789  -1.042  -3.496  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.742  -2.382  -6.220  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.126  -2.940  -6.649  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.485  -1.216  -6.633  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.721  -2.592  -1.543  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.278  -2.315  -0.150  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.399  -1.583   0.585  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.158  -0.645   1.313  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.961  -3.636   0.559  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.682  -4.247  -0.029  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.476  -5.639   0.584  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.458  -3.357   0.272  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.774  -3.515  -1.874  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.409  -1.695  -0.167  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.782  -4.324   0.418  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.818  -3.455   1.613  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.796  -4.341  -1.091  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.397  -6.195   0.526  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.178  -5.538   1.619  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.705  -6.161   0.036  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.590  -2.854   1.221  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.344  -2.616  -0.509  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.434  -3.965   0.305  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.625  -1.983   0.388  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.743  -1.281   1.072  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.638   0.217   0.777  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.812   1.050   1.649  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.078  -1.807   0.548  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.297  -3.232   1.055  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.555  -3.648   1.929  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.202  -3.886   0.562  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.808  -2.737  -0.214  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.678  -1.452   2.139  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.065  -1.809  -0.533  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.878  -1.178   0.902  1.00  0.00           H  
ATOM    184  N   MET A 186       6.340   0.574  -0.444  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.209   2.020  -0.788  1.00  0.00           C  
ATOM    186  C   MET A 186       5.051   2.630  -0.002  1.00  0.00           C  
ATOM    187  O   MET A 186       5.084   3.777   0.384  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.929   2.155  -2.288  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.110   1.587  -3.074  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.595   2.566  -2.746  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.798   1.296  -3.201  1.00  0.00           C  
ATOM    192  H   MET A 186       6.200  -0.108  -1.136  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.125   2.541  -0.536  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.038   1.600  -2.535  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.791   3.195  -2.545  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.282   0.566  -2.777  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.887   1.623  -4.130  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.457   0.786  -4.094  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.758   1.761  -3.383  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.893   0.586  -2.398  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.026   1.869   0.248  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.889   2.423   1.018  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.339   2.689   2.458  1.00  0.00           C  
ATOM    204  O   LEU A 187       3.071   3.735   3.013  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.736   1.419   1.055  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.265   1.042  -0.357  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.017   0.144  -0.248  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.919   2.304  -1.162  1.00  0.00           C  
ATOM    209  H   LEU A 187       4.012   0.939  -0.070  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.558   3.350   0.567  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.067   0.530   1.565  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.912   1.855   1.592  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.051   0.498  -0.867  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.149  -0.564   0.554  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.851   0.757  -0.043  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.131  -0.391  -1.177  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.446   3.029  -0.519  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.827   2.723  -1.578  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.243   2.046  -1.969  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.016   1.761   3.076  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.452   2.000   4.478  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.295   3.269   4.525  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.152   4.088   5.412  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.260   0.805   4.997  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.328  -0.319   5.383  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.735  -0.315   6.649  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.049  -1.353   4.481  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.868  -1.352   7.017  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.184  -2.392   4.848  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.590  -2.390   6.114  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.229   0.912   2.625  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.576   2.142   5.099  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.930   0.460   4.228  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.828   1.104   5.866  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.951   0.481   7.343  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.500  -1.352   3.504  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.414  -1.352   7.999  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.970  -3.187   4.153  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.923  -3.190   6.398  1.00  0.00           H  
ATOM    240  N   SER A 189       6.149   3.463   3.572  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.960   4.702   3.573  1.00  0.00           C  
ATOM    242  C   SER A 189       6.008   5.894   3.456  1.00  0.00           C  
ATOM    243  O   SER A 189       6.143   6.896   4.141  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.901   4.688   2.377  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.135   4.674   1.185  1.00  0.00           O  
ATOM    246  H   SER A 189       6.241   2.807   2.848  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.528   4.772   4.491  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.521   5.569   2.392  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.527   3.805   2.424  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.587   5.207   0.533  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.036   5.786   2.598  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.063   6.894   2.430  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.259   7.060   3.724  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.128   8.142   4.247  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.118   6.552   1.280  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.944   4.968   2.071  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.590   7.808   2.210  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.679   6.078   0.491  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.348   5.876   1.629  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.662   7.456   0.909  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.724   5.978   4.229  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.915   6.046   5.482  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.807   6.372   6.687  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.335   6.830   7.709  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.184   4.713   5.688  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.049   4.683   4.811  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.157   5.465   5.159  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.077   3.899   3.655  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.295   5.463   4.349  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.218   3.895   2.840  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.330   4.678   3.188  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.847   5.114   3.771  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.181   6.835   5.380  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.836   3.898   5.417  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.889   4.616   6.721  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.129   6.067   6.054  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.776   3.299   3.392  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.150   6.070   4.621  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.241   3.288   1.945  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.212   4.674   2.559  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.086   6.166   6.578  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.981   6.504   7.721  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.037   8.026   7.857  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.237   8.554   8.933  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.392   5.955   7.467  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.292   6.224   8.685  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.748   7.686   8.687  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       7.715   8.300   7.634  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       8.127   8.165   9.744  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.459   5.811   5.747  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.584   6.077   8.633  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.331   4.888   7.301  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.814   6.429   6.594  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.746   6.018   9.593  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       8.158   5.586   8.636  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.882   8.738   6.769  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.946  10.225   6.839  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.577  10.798   7.248  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.497  11.811   7.918  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.362  10.771   5.465  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.856  10.514   5.238  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.278  11.085   3.884  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.781  10.869   3.682  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.529  11.464   4.823  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.732   8.291   5.905  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.682  10.516   7.574  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.795  10.268   4.694  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.167  11.831   5.422  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.429  10.991   6.023  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       7.047   9.452   5.250  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.734  10.585   3.095  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.064  12.143   3.855  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.992   9.814   3.627  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       9.094  11.347   2.761  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.199  12.437   4.988  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.365  10.892   5.673  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.544  11.471   4.605  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.501  10.154   6.865  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.148  10.672   7.247  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.161   9.516   7.364  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.238   8.528   6.666  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.661  11.675   6.195  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.388  12.982   6.374  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.081  13.594   5.347  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.532  13.794   7.464  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.608  14.730   5.835  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.303  14.898   7.124  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.580   9.342   6.338  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.213  11.168   8.206  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.863  11.288   5.208  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.400  11.837   6.311  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.174  13.257   4.431  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       1.102  13.608   8.436  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.194  15.427   5.255  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.757   9.630   8.264  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.750   8.549   8.462  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.667   8.418   7.236  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.148   7.342   6.947  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.591   8.869   9.710  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.537   7.703  10.031  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.726   6.484  10.447  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.192   6.431  11.541  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.615   5.488   9.617  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.788  10.429   8.828  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.229   7.616   8.617  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.932   9.039  10.554  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.173   9.757   9.530  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.196   7.983  10.836  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.119   7.459   9.159  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.053   5.533   8.743  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.098   4.693   9.867  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.960   9.502   6.546  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.914   9.424   5.381  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.261   9.784   4.036  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.357  10.589   3.947  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.051  10.409   5.638  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.780  10.033   6.911  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.871   9.159   6.856  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.377  10.571   8.138  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.560   8.818   8.021  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.074  10.234   9.310  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.167   9.352   9.251  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.855   9.016  10.405  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.593  10.371   6.820  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.333   8.429   5.306  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.644  11.404   5.736  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.742  10.388   4.810  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.177   8.745   5.912  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.532  11.249   8.185  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.399   8.136   7.969  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.765  10.646  10.259  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.777   9.259  10.280  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.766   9.192   2.979  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.262   9.475   1.600  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.410   9.306   0.607  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.141   8.337   0.654  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.129   8.507   1.226  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.819   9.011   1.783  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.461   8.752   3.106  1.00  0.00           C  
ATOM    380  CD2 TYR A 197       0.035   9.747   0.957  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.754   9.240   3.601  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.248  10.230   1.452  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.606   9.980   2.774  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.797  10.464   3.271  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.517   8.568   3.094  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.902  10.498   1.549  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.342   7.534   1.639  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.052   8.431   0.148  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.118   8.185   3.746  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.245   9.937  -0.068  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.038   9.043   4.619  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.902  10.807   0.815  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.842  11.402   3.073  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.579  10.232  -0.296  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.685  10.101  -1.299  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.165   9.414  -2.570  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.988   9.146  -2.708  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.249  11.482  -1.647  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.239  12.280  -2.463  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.045  12.105  -2.321  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.679  13.158  -3.319  1.00  0.00           N  
ATOM    402  H   ASN A 198      -3.978  11.006  -0.328  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.481   9.498  -0.880  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.150  11.358  -2.228  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.477  12.019  -0.740  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.646  13.290  -3.431  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.050  13.689  -3.842  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.041   9.117  -3.499  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.607   8.439  -4.756  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.564   9.285  -5.495  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.581   8.767  -5.980  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.819   8.252  -5.660  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.847   7.355  -4.962  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.096   7.254  -5.836  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.263   5.953  -4.725  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.987   9.332  -3.362  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.180   7.471  -4.527  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.259   9.212  -5.871  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.505   7.787  -6.580  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.116   7.796  -4.011  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.807   7.052  -6.857  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.723   6.453  -5.473  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.639   8.188  -5.791  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.598   5.690  -5.537  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.714   5.945  -3.796  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -8.062   5.231  -4.663  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.777  10.567  -5.601  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.806  11.438  -6.337  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.414  11.382  -5.685  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.403  11.340  -6.358  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.325  12.887  -6.332  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.495  13.775  -7.286  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.020  13.648  -8.731  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.165  14.509  -9.674  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -3.767  14.521 -11.042  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.593  10.959  -5.218  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.724  11.091  -7.348  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.358  12.899  -6.638  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.249  13.282  -5.332  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.572  14.808  -6.966  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.459  13.470  -7.251  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.963  12.615  -9.044  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.047  13.981  -8.776  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.120  15.519  -9.300  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.166  14.099  -9.729  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.167  13.584 -11.254  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -4.519  15.235 -11.081  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.034  14.754 -11.745  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.339  11.412  -4.388  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -0.997  11.389  -3.739  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.330  10.020  -3.936  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.864   9.920  -4.137  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.158  11.679  -2.247  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.601  13.132  -2.059  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.474  13.894  -3.004  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.050  13.460  -0.974  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.151  11.470  -3.843  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.377  12.152  -4.186  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.899  11.018  -1.827  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.211  11.526  -1.751  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.090   8.969  -3.871  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.512   7.601  -4.039  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.114   7.435  -5.429  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.151   6.819  -5.573  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.626   6.568  -3.849  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.038   6.501  -2.367  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.364   5.724  -2.238  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.934   5.807  -1.527  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.050   9.078  -3.702  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.247   7.440  -3.298  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.485   6.862  -4.441  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.282   5.599  -4.174  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.181   7.508  -1.999  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.413   4.955  -2.992  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.433   5.270  -1.258  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -4.189   6.407  -2.372  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.461   5.028  -2.106  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.193   6.534  -1.227  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.375   5.373  -0.641  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.495   7.957  -6.456  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.100   7.785  -7.813  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.436   8.509  -7.893  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.376   8.021  -8.493  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.858   8.283  -8.892  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.024   7.306  -8.988  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.401   9.660  -8.532  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.335   8.453  -6.342  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.284   6.733  -7.966  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.346   8.328  -9.837  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.417   7.117  -7.998  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.799   7.729  -9.606  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.677   6.377  -9.420  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.582  10.337  -8.334  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -1.993  10.039  -9.351  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.019   9.571  -7.657  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.548   9.655  -7.292  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.844  10.374  -7.349  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.922   9.460  -6.781  1.00  0.00           C  
ATOM    499  O   ASP A 204       5.007   9.361  -7.312  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.764  11.653  -6.515  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.995  12.521  -6.795  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.873  12.060  -7.509  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       4.045  13.633  -6.290  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.791  10.039  -6.799  1.00  0.00           H  
ATOM    505  HA  ASP A 204       3.080  10.618  -8.372  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.872  12.203  -6.780  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.735  11.404  -5.465  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.616   8.778  -5.711  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.604   7.852  -5.097  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.829   6.657  -6.042  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.886   6.061  -6.067  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.059   7.375  -3.739  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.747   8.611  -2.890  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.101   6.509  -3.017  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.284   8.193  -1.494  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.723   8.873  -5.313  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.535   8.373  -4.951  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.157   6.800  -3.889  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.636   9.220  -2.804  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.965   9.183  -3.369  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.515   5.786  -3.703  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.890   7.139  -2.633  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.623   5.992  -2.196  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.638   7.333  -1.566  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.148   7.950  -0.890  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.742   9.008  -1.036  1.00  0.00           H  
ATOM    527  N   THR A 206       3.831   6.301  -6.817  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.963   5.146  -7.759  1.00  0.00           C  
ATOM    529  C   THR A 206       3.138   5.418  -9.021  1.00  0.00           C  
ATOM    530  O   THR A 206       1.934   5.508  -8.977  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.437   3.892  -7.071  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.122   4.137  -6.589  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.358   3.520  -5.910  1.00  0.00           C  
ATOM    534  H   THR A 206       2.987   6.789  -6.775  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.005   5.004  -8.023  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.405   3.082  -7.775  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.184   4.370  -5.664  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.375   3.469  -6.263  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.286   4.272  -5.140  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.065   2.562  -5.504  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.783   5.552 -10.138  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.049   5.836 -11.409  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.409   4.559 -11.952  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.170   4.427 -13.136  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.035   6.401 -12.434  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.554   7.777 -11.964  1.00  0.00           C  
ATOM    547  CD  LYS A 207       3.605   8.886 -12.429  1.00  0.00           C  
ATOM    548  CE  LYS A 207       4.175  10.253 -12.040  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       5.394  10.544 -12.847  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.757   5.477 -10.144  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.277   6.566 -11.217  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.869   5.719 -12.530  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.544   6.501 -13.391  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.613   7.796 -10.883  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.535   7.954 -12.376  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       3.489   8.832 -13.504  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       2.645   8.753 -11.958  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       3.433  11.013 -12.229  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.428  10.250 -10.991  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       5.903   9.655 -13.043  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       5.120  10.990 -13.745  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.013  11.189 -12.319  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.131   3.618 -11.093  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.504   2.344 -11.555  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.017   2.567 -11.710  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.576   3.436 -11.068  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.775   1.255 -10.496  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.286   0.985 -10.410  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.611   0.220  -9.121  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.333  -0.956  -9.008  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.205   0.845  -8.140  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.330   3.749 -10.144  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.940   2.055 -12.493  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.414   1.599  -9.533  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.255   0.346 -10.763  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.597   0.406 -11.268  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.811   1.932 -10.407  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.445   1.793  -8.237  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.400   0.379  -7.301  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.694   1.798 -12.541  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.171   1.948 -12.732  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.917   1.996 -11.383  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.740   1.141 -10.535  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.567   0.691 -13.529  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.331   0.289 -14.267  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.142   0.729 -13.400  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.390   2.828 -13.311  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.881  -0.101 -12.857  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.360   0.921 -14.228  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.316  -0.785 -14.409  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.289   0.789 -15.224  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.212  -0.100 -12.800  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.645   1.113 -14.026  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.746   2.989 -11.189  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.504   3.101  -9.908  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.340   1.849  -9.700  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.399   1.295  -8.623  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.414   4.321  -9.951  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.572   5.585 -10.125  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.408   4.184 -11.103  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.875   3.658 -11.888  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.807   3.202  -9.091  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -5.954   4.384  -9.025  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.787   5.408 -10.853  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.198   6.397 -10.462  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.128   5.839  -9.179  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.890   3.858 -11.994  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.162   3.460 -10.839  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.876   5.140 -11.287  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.988   1.399 -10.731  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.819   0.179 -10.607  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.964  -0.928  -9.993  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.439  -1.746  -9.246  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.300  -0.233 -11.995  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -6.088  -0.444 -12.902  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -8.101  -1.533 -11.911  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.917   1.858 -11.593  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.664   0.380  -9.965  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.923   0.550 -12.402  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -5.445   0.423 -12.855  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -5.540  -1.316 -12.571  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -6.421  -0.594 -13.916  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.795  -1.477 -11.084  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -8.644  -1.674 -12.832  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.426  -2.364 -11.761  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.691  -0.943 -10.284  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.822  -1.993  -9.678  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.612  -1.657  -8.199  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.741  -2.501  -7.334  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.466  -2.026 -10.391  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.598  -3.123  -9.806  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.879  -4.473 -10.090  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.510  -2.794  -8.984  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -1.069  -5.484  -9.558  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.295  -3.809  -8.451  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.017  -5.154  -8.738  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.814  -6.153  -8.226  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.310  -0.259 -10.874  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.302  -2.954  -9.762  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.617  -2.210 -11.447  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.971  -1.075 -10.262  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.715  -4.731 -10.721  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.299  -1.764  -8.762  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.283  -6.523  -9.777  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.135  -3.557  -7.819  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.474  -6.993  -8.542  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.299  -0.420  -7.903  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.089  -0.024  -6.476  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.412  -0.137  -5.714  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.457  -0.584  -4.583  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.596   1.422  -6.406  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.236   1.556  -7.100  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.826   3.028  -7.089  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.172   0.713  -6.365  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.208   0.245  -8.615  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.362  -0.675  -6.025  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.313   2.068  -6.891  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.496   1.713  -5.370  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.322   1.216  -8.123  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.636   3.628  -7.479  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.612   3.333  -6.076  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.051   3.163  -7.701  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.376   0.711  -5.302  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.195  -0.300  -6.737  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.811   1.130  -6.541  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.492   0.273  -6.329  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.815   0.192  -5.653  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.103  -1.248  -5.251  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.628  -1.511  -4.188  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.907   0.665  -6.612  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.823   2.179  -6.783  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -8.999   2.658  -7.641  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -8.977   4.186  -7.744  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.342   4.679  -8.078  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.430   0.632  -7.238  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.815   0.819  -4.775  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.772   0.184  -7.571  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.873   0.402  -6.211  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.865   2.653  -5.812  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.894   2.442  -7.266  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -8.920   2.232  -8.633  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.928   2.345  -7.189  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.667   4.610  -6.802  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.284   4.486  -8.516  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.020   3.896  -8.010  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.614   5.426  -7.410  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.346   5.059  -9.047  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.772  -2.186  -6.090  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.043  -3.608  -5.746  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.248  -3.985  -4.501  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.737  -4.665  -3.621  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.621  -4.497  -6.913  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.599  -4.318  -8.076  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.923  -5.026  -7.773  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.962  -5.789  -6.824  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.875  -4.789  -8.501  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.351  -1.957  -6.949  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.099  -3.736  -5.556  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.626  -4.220  -7.228  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.628  -5.529  -6.597  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.787  -3.262  -8.219  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.165  -4.731  -8.972  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.026  -3.541  -4.422  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.196  -3.857  -3.233  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.750  -3.097  -2.043  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.835  -3.613  -0.944  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.764  -3.409  -3.492  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.173  -4.239  -4.628  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.921  -3.598  -2.231  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.849  -3.620  -5.069  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.656  -2.987  -5.139  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.220  -4.918  -3.037  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.761  -2.367  -3.769  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -2.004  -5.246  -4.287  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.855  -4.253  -5.463  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.056  -4.603  -1.857  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.880  -3.441  -2.471  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.227  -2.886  -1.480  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -1.010  -2.587  -5.339  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.140  -3.674  -4.258  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.465  -4.160  -5.923  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.130  -1.876  -2.250  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.694  -1.090  -1.128  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.062  -1.671  -0.776  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.505  -1.617   0.347  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.830   0.370  -1.546  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.440   0.982  -1.747  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.579   2.351  -2.411  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.719   1.152  -0.392  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.060  -1.480  -3.145  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.038  -1.167  -0.271  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.379   0.419  -2.473  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.361   0.917  -0.786  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.854   0.339  -2.384  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.242   2.280  -3.259  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.976   3.058  -1.697  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.607   2.680  -2.745  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.438   1.385   0.381  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.203   0.241  -0.140  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.994   1.954  -0.463  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.741  -2.228  -1.740  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.085  -2.818  -1.463  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.969  -3.986  -0.476  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.861  -4.221   0.317  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.696  -3.324  -2.761  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.121  -3.837  -2.496  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.815  -4.109  -3.833  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.239  -4.626  -3.589  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.195  -6.033  -3.084  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.366  -2.264  -2.645  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.729  -2.061  -1.040  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.727  -2.517  -3.478  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.090  -4.128  -3.145  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.073  -4.754  -1.922  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.679  -3.096  -1.946  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.855  -3.191  -4.402  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.255  -4.849  -4.382  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.729  -3.998  -2.858  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.797  -4.594  -4.517  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.225  -6.271  -2.800  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.830  -6.128  -2.265  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.505  -6.684  -3.835  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.904  -4.742  -0.529  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.783  -5.903   0.404  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.384  -5.447   1.815  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.000  -5.830   2.788  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.723  -6.876  -0.114  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.252  -7.607  -1.345  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.128  -8.428  -1.962  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -4.982  -8.048  -1.793  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.431  -9.425  -2.593  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.198  -4.562  -1.189  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.730  -6.416   0.453  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.825  -6.334  -0.372  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.496  -7.600   0.655  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.054  -8.269  -1.051  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.620  -6.895  -2.069  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.345  -4.655   1.937  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.889  -4.196   3.294  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.171  -2.705   3.498  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.101  -2.204   4.599  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.373  -4.432   3.423  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.612  -3.678   2.310  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.071  -5.930   3.325  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.114  -3.609   2.655  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.854  -4.376   1.139  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.398  -4.765   4.070  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.047  -4.072   4.387  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.737  -4.199   1.373  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.994  -2.674   2.212  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.670  -6.373   2.544  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.025  -6.075   3.104  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.306  -6.399   4.269  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.990  -3.273   3.675  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.667  -4.585   2.542  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.625  -2.914   1.989  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.449  -1.983   2.449  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.673  -0.513   2.603  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.093  -0.211   3.067  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.902  -1.091   3.295  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.480  -2.399   1.556  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -5.979  -0.126   3.333  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.497  -0.017   1.659  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.385   1.053   3.211  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.737   1.502   3.666  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.067   2.782   2.903  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.225   3.315   2.228  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.687   1.792   5.175  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.054   2.282   5.675  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.308   0.509   5.913  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.701   1.723   3.016  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.479   0.746   3.457  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.943   2.552   5.370  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.835   1.662   5.260  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.084   2.222   6.752  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.209   3.309   5.368  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.940  -0.299   5.575  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.275   0.268   5.706  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.439   0.653   6.974  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.277   3.280   2.987  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.629   4.534   2.236  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.477   5.433   3.131  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.139   4.980   4.042  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.420   4.168   0.968  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.857   5.433   0.218  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.637   6.276  -0.169  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.865   5.883  -1.021  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.445   7.434   0.413  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.953   2.829   3.534  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.725   5.064   1.961  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.798   3.566   0.319  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.294   3.600   1.247  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.383   5.142  -0.678  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.513   6.016   0.842  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.079   7.757   1.091  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.665   7.977   0.178  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.446   6.708   2.884  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.236   7.643   3.717  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.584   8.873   2.863  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.717   9.648   2.496  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.389   8.090   4.920  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.552   6.924   5.434  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.009   6.129   6.233  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.326   6.792   5.002  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.894   7.052   2.151  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.145   7.169   4.060  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.736   8.891   4.624  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.038   8.435   5.709  1.00  0.00           H  
ATOM    849 HD21 ASN A 224      -9.965   7.436   4.352  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.765   6.060   5.332  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.846   9.066   2.558  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.263  10.258   1.750  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.809  11.306   2.724  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.641  11.013   3.564  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.346   9.861   0.734  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -15.758   8.888  -0.295  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.520   9.190   1.462  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.523   8.437   2.875  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.404  10.671   1.225  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.696  10.748   0.225  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.244   8.085   0.214  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.555   8.482  -0.896  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.063   9.412  -0.936  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.146   8.419   2.115  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.054   9.927   2.044  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.189   8.748   0.736  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.314  12.511   2.650  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.764  13.581   3.605  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.829  14.471   2.954  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.330  14.182   1.891  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.553  14.434   4.007  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.322  13.543   4.214  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -13.578  12.476   5.281  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -14.001  13.128   6.604  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -13.210  14.382   6.822  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.623  12.704   1.988  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.185  13.127   4.494  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -14.344  15.152   3.234  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.774  14.954   4.926  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.085  13.050   3.285  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -12.485  14.153   4.515  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -14.354  11.806   4.938  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.669  11.914   5.436  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -15.055  13.363   6.573  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.813  12.443   7.419  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.223  14.218   6.548  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -13.604  15.149   6.241  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -13.251  14.653   7.827  1.00  0.00           H  
ATOM    889  N   GLY A 227     -17.185  15.559   3.593  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -18.227  16.464   3.009  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.940  16.690   1.526  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.686  16.264   0.666  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.769  15.783   4.456  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -19.201  16.016   3.128  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -18.204  17.416   3.522  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.853  17.343   1.224  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.499  17.589  -0.200  1.00  0.00           C  
ATOM    898  C   ILE A 228     -16.049  16.271  -0.827  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.719  16.210  -1.989  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.397  18.659  -0.304  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -14.074  18.169   0.295  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.848  19.911   0.460  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -13.011  19.241   0.054  1.00  0.00           C  
ATOM    904  H   ILE A 228     -16.264  17.660   1.941  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.377  17.937  -0.724  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.254  18.915  -1.343  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -14.193  18.011   1.358  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.768  17.252  -0.179  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.859  20.170   0.168  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.822  19.718   1.523  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -15.188  20.733   0.230  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.005  19.505  -0.993  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -13.243  20.112   0.642  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.043  18.865   0.337  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.059  15.220  -0.040  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.670  13.861  -0.528  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.156  13.755  -0.697  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.666  13.331  -1.724  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.371  13.550  -1.860  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.809  13.988  -1.774  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.697  13.428  -0.870  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.526  14.929  -2.471  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.884  14.032  -1.043  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.837  14.957  -2.008  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.345  15.326   0.892  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.979  13.131   0.203  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.879  14.060  -2.673  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.340  12.484  -2.040  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.500  12.720  -0.226  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.133  15.551  -3.261  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.770  13.796  -0.471  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.402  14.106   0.310  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.929  13.980   0.172  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.612  12.493   0.157  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.988  11.761   1.049  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.205  14.642   1.350  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.775  16.044   1.592  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.204  16.626   2.894  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -12.127  17.735   3.427  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.605  18.246   4.730  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.799  14.426   1.148  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.611  14.426  -0.754  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.325  14.037   2.231  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.155  14.722   1.114  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.501  16.676   0.762  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.852  15.990   1.659  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.118  15.845   3.637  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.228  17.038   2.698  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.167  18.545   2.713  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -13.123  17.337   3.571  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.246  17.451   5.298  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.834  18.922   4.553  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -12.368  18.726   5.250  1.00  0.00           H  
ATOM    954  N   ASN A 231     -10.946  12.029  -0.847  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.633  10.578  -0.902  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.428  10.285  -0.005  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.354  10.762  -0.266  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.275  10.206  -2.341  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.319  10.784  -3.288  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.499  10.513  -3.156  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -10.934  11.593  -4.243  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.663  12.625  -1.571  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.493  10.004  -0.581  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.307  10.613  -2.582  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.251   9.132  -2.440  1.00  0.00           H  
ATOM    966 HD21 ASN A 231      -9.981  11.813  -4.339  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.592  11.986  -4.850  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.579   9.491   1.034  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.397   9.167   1.906  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.343   7.662   2.152  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.340   7.036   2.452  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.514   9.894   3.240  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.740   9.569   3.858  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.436  11.393   3.009  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.459   9.098   1.236  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.476   9.471   1.421  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.705   9.596   3.876  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.572   9.414   4.794  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.554  11.621   2.427  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.315  11.718   2.476  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.382  11.898   3.961  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.172   7.073   2.022  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.015   5.598   2.240  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.140   5.330   3.462  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.295   6.130   3.805  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.373   4.958   0.997  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.370   4.896  -0.122  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.672   5.910  -0.966  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.188   3.761  -0.534  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.631   5.468  -1.864  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -8.989   4.151  -1.631  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.320   2.447  -0.053  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.884   3.261  -2.236  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.214   1.550  -0.657  1.00  0.00           C  
ATOM    995  CH2 TRP A 233      -9.999   1.957  -1.743  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.387   7.605   1.775  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.983   5.156   2.400  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.521   5.543   0.686  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.048   3.953   1.239  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.239   6.902  -0.941  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.027   6.011  -2.580  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.717   2.124   0.783  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.491   3.582  -3.075  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.299   0.542  -0.283  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.687   1.261  -2.202  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.345   4.199   4.117  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.526   3.839   5.323  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.221   2.331   5.304  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.096   1.521   5.077  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.310   4.156   6.600  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.475   5.660   6.753  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.063   5.956   8.129  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.180   5.526   8.378  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.390   6.596   8.915  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.039   3.580   3.804  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.604   4.397   5.318  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.286   3.694   6.550  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.776   3.769   7.454  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.509   6.138   6.655  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.143   6.031   5.989  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.002   1.935   5.562  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.706   0.471   5.566  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.401  -0.159   6.770  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.060   0.131   7.895  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.196   0.257   5.696  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.475   0.846   4.483  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.042   0.719   4.687  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.885   0.100   3.199  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.297   2.586   5.761  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.065   0.020   4.659  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.845   0.745   6.593  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -1.990  -0.799   5.758  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.735   1.889   4.393  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.282  -0.286   4.997  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.551   0.941   3.760  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.361   1.414   5.451  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.001  -0.952   3.413  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.818   0.497   2.830  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.124   0.233   2.445  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.370  -1.018   6.552  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.076  -1.651   7.698  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.052  -2.462   8.535  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.516  -3.445   8.058  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.154  -2.593   7.137  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.044  -3.063   8.285  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.210  -3.922   7.763  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.343  -3.042   7.218  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.557  -3.887   6.984  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.633  -1.240   5.635  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.550  -0.891   8.293  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.748  -2.066   6.404  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.682  -3.447   6.673  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.453  -3.652   8.960  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.434  -2.205   8.806  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.855  -4.562   6.973  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.590  -4.528   8.568  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.582  -2.265   7.929  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.037  -2.594   6.284  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.449  -4.797   7.477  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.402  -3.393   7.342  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.667  -4.061   5.965  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.767  -2.070   9.770  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.776  -2.791  10.634  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.399  -3.962  11.406  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.751  -4.614  12.202  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.333  -1.697  11.600  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.564  -0.875  11.817  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.341  -0.910  10.489  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -2.938  -3.127  10.054  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.986  -2.130  12.532  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.558  -1.094  11.154  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.158  -1.308  12.616  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.299   0.144  12.063  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.399  -1.059  10.670  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.169  -0.007   9.930  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.660  -4.191  11.201  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.369  -5.276  11.943  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.636  -6.623  11.831  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.489  -7.323  12.815  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.768  -5.431  11.343  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.608  -4.192  11.666  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.068  -4.468  11.324  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.342  -5.545  10.826  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.889  -3.601  11.576  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.159  -3.625  10.586  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.460  -5.005  12.982  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.685  -5.545  10.273  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.244  -6.308  11.760  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.519  -3.954  12.719  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.259  -3.356  11.075  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.200  -7.006  10.647  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.508  -8.333  10.484  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.194  -8.196   9.715  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -2.706  -9.157   9.154  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.430  -9.293   9.726  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.687  -8.772   8.334  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.652  -7.781   8.137  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -4.964  -9.268   7.244  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.908  -7.288   6.856  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.217  -8.772   5.955  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.187  -7.776   5.763  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.436  -7.286   4.495  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.349  -6.437   9.872  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.296  -8.759  11.457  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -4.961 -10.262   9.664  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.366  -9.380  10.253  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.209  -7.406   8.976  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.217 -10.032   7.390  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.655  -6.527   6.718  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.654  -9.155   5.110  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -5.669  -7.483   3.940  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.592  -7.039   9.689  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.297  -6.919   8.957  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.180  -7.553   9.792  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.426  -6.911  10.627  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.972  -5.439   8.687  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.694  -4.948   7.408  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.888  -5.348   6.152  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.309  -6.709   5.707  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.948  -7.150   4.532  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.189  -6.416   3.765  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.331  -8.332   4.130  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -2.978  -6.267  10.152  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.372  -7.444   8.013  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.308  -4.851   9.530  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.093  -5.310   8.574  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.681  -5.383   7.359  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.784  -3.866   7.441  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.077  -4.642   5.358  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.172  -5.351   6.370  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.869  -7.265   6.290  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.116  -5.517   4.076  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.081  -6.751   2.859  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -1.907  -8.900   4.713  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.041  -8.670   3.230  1.00  0.00           H  
ATOM   1136  N   HIS A 241       0.108  -8.803   9.560  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.195  -9.470  10.320  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.521  -8.861   9.846  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.477  -8.743  10.585  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.167 -10.968  10.001  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.200 -11.539  10.306  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.526 -12.063  11.548  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.333 -11.682   9.533  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.801 -12.487  11.484  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.336 -12.282  10.281  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.384  -9.301   8.869  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       1.062  -9.308  11.379  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.390 -11.116   8.956  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.907 -11.474  10.603  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.066 -12.122  12.326  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.428 -11.368   8.501  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.334 -12.935  12.316  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.548  -8.465   8.603  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.767  -7.841   8.008  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.857  -6.374   8.455  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.870  -5.667   8.496  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.646  -7.925   6.478  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.734  -7.114   5.802  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.015  -7.642   5.643  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.450  -5.827   5.333  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.018  -6.884   5.019  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.448  -5.069   4.711  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.736  -5.596   4.552  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.731  -4.850   3.940  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.744  -8.574   8.053  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.645  -8.375   8.336  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.734  -8.955   6.172  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.678  -7.547   6.177  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.234  -8.636   5.999  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.460  -5.413   5.451  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.006  -7.296   4.899  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.218  -4.074   4.352  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.341  -4.360   3.211  1.00  0.00           H  
ATOM   1174  N   GLN A 243       5.042  -5.915   8.792  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.220  -4.492   9.238  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.458  -3.898   8.563  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.820  -4.285   7.472  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       5.414  -4.457  10.754  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       4.125  -4.914  11.437  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.013  -3.882  11.213  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.272  -2.733  10.903  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.765  -4.246  11.354  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.819  -6.511   8.750  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.353  -3.907   8.972  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       6.223  -5.118  11.030  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       5.648  -3.450  11.065  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.820  -5.864  11.022  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.302  -5.024  12.497  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.550  -5.168  11.597  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.043  -3.591  11.223  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      18
ATOM      1  N   ARG A 175       4.535 -13.660 -10.865  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.321 -12.812 -11.020  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.637 -11.387 -10.575  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.649 -11.129  -9.953  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.180 -13.389 -10.162  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.022 -12.386 -10.089  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.227 -13.066  -9.544  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.708 -14.067 -10.534  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.640 -14.908 -10.197  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.140 -14.866  -8.994  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.071 -15.787 -11.058  1.00  0.00           N  
ATOM     12  H   ARG A 175       5.364 -13.270 -10.519  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.026 -12.800 -12.053  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.829 -14.310 -10.605  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.545 -13.587  -9.166  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.293 -11.574  -9.430  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       0.816 -12.000 -11.074  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       0.002 -13.562  -8.618  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.991 -12.317  -9.369  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.324 -14.093 -11.435  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -1.804 -14.191  -8.338  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -2.864 -15.501  -8.730  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.685 -15.816 -11.981  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.788 -16.432 -10.798  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.774 -10.458 -10.879  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.017  -9.055 -10.462  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.027  -8.983  -8.935  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.101  -7.915  -8.357  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.913  -8.147 -11.009  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.962 -10.687 -11.375  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.974  -8.730 -10.844  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.952  -8.610 -10.845  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.946  -7.196 -10.499  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.064  -7.993 -12.067  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.961 -10.108  -8.271  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.977 -10.083  -6.790  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.328  -9.541  -6.336  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.496  -9.129  -5.205  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.773 -11.491  -6.228  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.779 -11.435  -4.690  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.030 -12.645  -4.121  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.695 -13.900  -4.574  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       2.381 -15.045  -4.029  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       1.478 -15.093  -3.086  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       2.969 -16.140  -4.424  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.905 -10.960  -8.746  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.191  -9.437  -6.435  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.828 -11.880  -6.578  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.574 -12.132  -6.567  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.800 -11.444  -4.334  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.292 -10.529  -4.357  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       2.047 -12.603  -3.045  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.005 -12.625  -4.465  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.372 -13.867  -5.283  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.028 -14.254  -2.780  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       1.237 -15.970  -2.672  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       3.662 -16.103  -5.144  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       2.727 -17.016  -4.008  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.288  -9.511  -7.221  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.612  -8.961  -6.843  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.417  -7.483  -6.542  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.782  -6.991  -5.493  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.583  -9.109  -8.013  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.129  -9.827  -8.134  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.994  -9.471  -5.974  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.543 -10.123  -8.390  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.302  -8.422  -8.801  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.582  -8.881  -7.678  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.811  -6.779  -7.456  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.548  -5.338  -7.227  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.618  -5.207  -6.024  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.762  -4.333  -5.211  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.883  -4.720  -8.461  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.905  -4.603  -9.597  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       7.044  -4.273  -9.311  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.529  -4.838 -10.734  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.509  -7.208  -8.282  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.478  -4.830  -7.022  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       4.061  -5.346  -8.778  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.513  -3.738  -8.213  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.654  -6.075  -5.913  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.709  -5.994  -4.764  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.495  -5.923  -3.452  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.355  -4.994  -2.687  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.829  -7.244  -4.758  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.685  -7.085  -3.751  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.006  -8.449  -3.510  1.00  0.00           C  
ATOM     88  CE  LYS A 180       0.594  -9.135  -2.279  1.00  0.00           C  
ATOM     89  NZ  LYS A 180       0.143  -8.424  -1.051  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.549  -6.779  -6.586  1.00  0.00           H  
ATOM     91  HA  LYS A 180       2.088  -5.115  -4.864  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.413  -7.388  -5.742  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.424  -8.102  -4.488  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.075  -6.693  -2.820  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.032  -6.390  -4.151  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.063  -8.292  -3.344  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.125  -9.089  -4.373  1.00  0.00           H  
ATOM     98  HE2 LYS A 180       0.264 -10.163  -2.241  1.00  0.00           H  
ATOM     99  HE3 LYS A 180       1.672  -9.105  -2.338  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -0.117  -7.447  -1.292  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -0.684  -8.914  -0.651  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180       0.911  -8.413  -0.351  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.321  -6.897  -3.187  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.107  -6.880  -1.919  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.981  -5.625  -1.871  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.039  -4.926  -0.875  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.989  -8.132  -1.866  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.651  -8.243  -0.494  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.586  -8.562   0.554  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.265  -9.711   0.783  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.018  -7.584   1.202  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.423  -7.639  -3.820  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.433  -6.877  -1.077  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.380  -9.007  -2.041  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.752  -8.066  -2.625  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.387  -9.036  -0.513  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.131  -7.309  -0.246  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.275  -6.657   1.015  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.329  -7.776   1.873  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.656  -5.332  -2.940  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.520  -4.128  -2.976  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.656  -2.863  -2.922  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.050  -1.852  -2.372  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.338  -4.169  -4.261  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.234  -2.973  -4.349  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.728  -2.313  -3.236  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.718  -2.305  -5.433  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.477  -1.285  -3.679  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.504  -1.235  -5.016  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.588  -5.901  -3.735  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.185  -4.141  -2.127  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.936  -5.066  -4.271  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.667  -4.177  -5.108  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.574  -2.557  -2.300  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.524  -2.582  -6.460  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      10.985  -0.580  -3.036  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.481  -2.907  -3.491  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.598  -1.713  -3.476  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.108  -1.462  -2.052  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.984  -0.332  -1.629  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.401  -1.940  -4.414  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.375  -0.810  -4.217  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.876  -1.965  -5.893  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.177  -3.732  -3.929  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.159  -0.853  -3.816  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.936  -2.884  -4.166  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.885   0.141  -4.210  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.660  -0.828  -5.027  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.860  -0.951  -3.279  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.941  -2.148  -5.941  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.357  -2.752  -6.424  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.663  -1.017  -6.368  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.828  -2.493  -1.294  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.354  -2.242   0.092  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.426  -1.442   0.823  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.132  -0.540   1.580  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.111  -3.564   0.826  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.914  -4.303   0.219  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.781  -5.667   0.901  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.618  -3.495   0.420  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.932  -3.412  -1.631  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.446  -1.667   0.062  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.992  -4.185   0.747  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.911  -3.360   1.868  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.084  -4.451  -0.835  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.763  -5.534   1.973  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       0.864  -6.137   0.582  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.620  -6.287   0.626  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.657  -2.959   1.360  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.501  -2.790  -0.390  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.228  -4.167   0.424  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.672  -1.751   0.587  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.755  -0.987   1.261  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.604   0.497   0.919  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.746   1.358   1.766  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.113  -1.495   0.778  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.353  -2.901   1.334  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.786  -3.209   2.370  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.093  -3.646   0.714  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.893  -2.475  -0.040  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.680  -1.120   2.331  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.125  -1.522  -0.304  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.891  -0.835   1.130  1.00  0.00           H  
ATOM    184  N   MET A 186       6.306   0.808  -0.318  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.137   2.243  -0.700  1.00  0.00           C  
ATOM    186  C   MET A 186       4.970   2.840   0.088  1.00  0.00           C  
ATOM    187  O   MET A 186       4.990   3.995   0.461  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.854   2.360  -2.206  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.064   1.863  -3.006  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.494   2.929  -2.691  1.00  0.00           S  
ATOM    191  CE  MET A 186       7.840   4.449  -3.424  1.00  0.00           C  
ATOM    192  H   MET A 186       6.187   0.103  -0.988  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.035   2.785  -0.458  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.989   1.763  -2.458  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.660   3.393  -2.458  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.298   0.852  -2.709  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.826   1.880  -4.061  1.00  0.00           H  
ATOM    198  HE1 MET A 186       7.147   4.200  -4.216  1.00  0.00           H  
ATOM    199  HE2 MET A 186       7.327   5.025  -2.668  1.00  0.00           H  
ATOM    200  HE3 MET A 186       8.658   5.033  -3.823  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.953   2.066   0.346  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.793   2.599   1.115  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.228   2.894   2.549  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.928   3.936   3.095  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.668   1.561   1.133  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.250   1.197  -0.295  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.119   0.168  -0.228  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.762   2.450  -1.042  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.952   1.135   0.038  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.442   3.512   0.663  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.010   0.672   1.642  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.816   1.962   1.654  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.093   0.769  -0.816  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.359  -0.587   0.509  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.798   0.663   0.050  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.002  -0.299  -1.194  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.188   3.072  -0.371  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.613   3.004  -1.409  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.141   2.156  -1.878  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.942   1.995   3.166  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.385   2.254   4.558  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.202   3.540   4.585  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.050   4.361   5.467  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.222   1.076   5.071  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.299  -0.062   5.446  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.543   0.021   6.621  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.186  -1.191   4.621  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.679  -1.021   6.975  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.321  -2.234   4.977  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.566  -2.147   6.154  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.188   1.161   2.714  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.516   2.379   5.188  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.901   0.752   4.295  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.785   1.382   5.939  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.627   0.891   7.255  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.767  -1.260   3.714  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.097  -0.954   7.884  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.236  -3.105   4.343  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.898  -2.949   6.429  1.00  0.00           H  
ATOM    240  N   SER A 189       6.047   3.740   3.615  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.847   4.995   3.592  1.00  0.00           C  
ATOM    242  C   SER A 189       5.888   6.183   3.476  1.00  0.00           C  
ATOM    243  O   SER A 189       6.005   7.174   4.177  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.788   4.968   2.387  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.021   4.970   1.191  1.00  0.00           O  
ATOM    246  H   SER A 189       6.142   3.078   2.900  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.420   5.079   4.503  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.427   5.835   2.402  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.398   4.074   2.433  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.166   4.578   1.384  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.919   6.078   2.612  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.934   7.181   2.462  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.120   7.281   3.745  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.936   8.347   4.293  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.001   6.879   1.291  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.831   5.267   2.077  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.454   8.111   2.287  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.584   6.734   0.397  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.438   5.982   1.501  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.321   7.707   1.148  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.644   6.168   4.232  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.847   6.183   5.490  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.751   6.551   6.672  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.282   6.933   7.724  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.189   4.809   5.709  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.060   4.709   4.857  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.179   5.485   5.179  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.098   3.857   3.750  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.336   5.408   4.398  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.255   3.779   2.961  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.376   4.556   3.287  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.819   5.318   3.771  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.076   6.932   5.400  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.882   4.029   5.423  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.926   4.693   6.748  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.148   6.142   6.034  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.761   3.259   3.509  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.199   6.008   4.652  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.285   3.117   2.106  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.268   4.499   2.680  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.045   6.463   6.500  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.973   6.830   7.610  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.920   8.345   7.819  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.116   8.839   8.912  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.403   6.408   7.261  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.336   6.746   8.425  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.710   6.116   8.185  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.788   5.205   7.376  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.660   6.553   8.814  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.405   6.169   5.637  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.661   6.336   8.518  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.429   5.343   7.078  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.730   6.934   6.379  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.441   7.819   8.499  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.919   6.360   9.343  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.656   9.082   6.776  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.589  10.566   6.908  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.220  10.968   7.471  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.128  11.721   8.422  1.00  0.00           O  
ATOM    300  CB  LYS A 193       4.791  11.184   5.527  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.240  10.958   5.092  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.473  11.600   3.723  1.00  0.00           C  
ATOM    303  CE  LYS A 193       7.940  11.419   3.326  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.789  12.324   4.149  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.506   8.655   5.900  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.368  10.907   7.575  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.124  10.708   4.824  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.587  12.242   5.566  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.906  11.403   5.817  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.436   9.898   5.028  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       5.838  11.127   2.988  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.245  12.653   3.775  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.236  10.394   3.495  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.062  11.661   2.280  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.382  12.412   5.101  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.749  11.932   4.220  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.829  13.263   3.700  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.161  10.447   6.910  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.787  10.764   7.420  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.059   9.492   7.371  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.059   8.689   6.477  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.107  11.812   6.541  1.00  0.00           C  
ATOM    323  CG  HIS A 194       0.798  13.144   6.633  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.686  13.479   7.644  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       0.715  14.244   5.827  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.097  14.743   7.415  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.535  15.253   6.316  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.268   9.831   6.162  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.843  11.121   8.440  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.126  11.476   5.517  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.920  11.923   6.856  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.957  12.907   8.393  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.095  14.314   4.947  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.800  15.277   8.038  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.908   9.294   8.326  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.746   8.065   8.337  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.756   8.095   7.159  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.404   7.108   6.879  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.488   8.020   9.686  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -2.915   6.590  10.042  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -4.010   6.111   9.100  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -5.099   6.642   9.104  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -3.755   5.132   8.273  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.989   9.946   9.052  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.114   7.195   8.244  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.836   8.394  10.460  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.366   8.649   9.631  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -2.065   5.932   9.965  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.288   6.574  11.055  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.864   4.719   8.264  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -4.450   4.811   7.665  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.926   9.221   6.479  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.946   9.283   5.357  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.332   9.615   3.987  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.509  10.501   3.851  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -4.955  10.381   5.687  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.627  10.064   6.997  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.666   9.129   7.041  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.206  10.706   8.166  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.288   8.833   8.258  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -5.826  10.410   9.386  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -6.868   9.474   9.433  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.476   9.184  10.637  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.416  10.021   6.720  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.475   8.346   5.282  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.444  11.330   5.762  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.697  10.435   4.905  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -6.987   8.635   6.136  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.400  11.428   8.125  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.092   8.109   8.290  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.501  10.905  10.289  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -6.999   8.457  11.044  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.794   8.931   2.961  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.323   9.207   1.562  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.445   8.903   0.566  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.015   7.829   0.566  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.091   8.353   1.230  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.851   9.039   1.737  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.473   8.928   3.076  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.085   9.805   0.852  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.678   9.584   3.525  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.062  10.456   1.300  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.445  10.347   2.638  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.581  10.987   3.080  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.491   8.252   3.109  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.067  10.257   1.479  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.188   7.390   1.708  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.015   8.216   0.159  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.065   8.337   3.760  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.384   9.891  -0.184  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.972   9.509   4.556  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.651  11.045   0.615  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.330  10.628   2.597  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.756   9.834  -0.299  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.829   9.591  -1.308  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.224   8.905  -2.540  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.020   8.815  -2.683  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.479  10.918  -1.713  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.527  11.749  -2.567  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.326  11.588  -2.499  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -6.031  12.641  -3.377  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.274  10.688  -0.293  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.584   8.948  -0.873  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.377  10.717  -2.276  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.728  11.477  -0.822  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -7.007  12.758  -3.432  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.440  13.201  -3.917  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.052   8.417  -3.427  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.527   7.730  -4.646  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.633   8.679  -5.459  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.609   8.283  -5.977  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.697   7.293  -5.537  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.570   6.243  -4.835  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.739   5.882  -5.761  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.749   4.977  -4.533  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.018   8.497  -3.287  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.956   6.862  -4.358  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.305   8.154  -5.772  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.307   6.874  -6.453  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.958   6.656  -3.913  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.354   5.528  -6.708  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.335   5.108  -5.303  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.351   6.756  -5.927  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.051   4.793  -5.339  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.206   5.111  -3.608  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.411   4.129  -4.435  1.00  0.00           H  
ATOM    427  N   LYS A 200      -5.026   9.916  -5.606  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.207  10.865  -6.424  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.795  10.998  -5.837  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.813  11.046  -6.553  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.888  12.243  -6.461  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -4.201  13.156  -7.496  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.756  12.879  -8.903  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -4.154  13.876  -9.894  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.642  13.571 -11.269  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.868  10.213  -5.204  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.134  10.479  -7.422  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.930  12.124  -6.719  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.814  12.697  -5.488  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.388  14.189  -7.239  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.135  12.975  -7.491  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.499  11.876  -9.208  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.829  12.989  -8.894  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.450  14.878  -9.622  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.078  13.798  -9.870  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.403  12.587 -11.511  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.673  13.697 -11.310  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -4.190  14.213 -11.949  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.674  11.073  -4.547  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.314  11.206  -3.952  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.529   9.906  -4.138  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.663   9.919  -4.365  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.423  11.519  -2.458  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.952  12.941  -2.266  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.634  13.787  -3.086  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.669  13.160  -1.302  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.466  11.045  -3.974  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.789  12.006  -4.447  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.095  10.816  -1.989  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.445  11.440  -2.007  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.179   8.780  -4.017  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.455   7.483  -4.162  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.107   7.325  -5.576  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.197   6.820  -5.755  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.403   6.317  -3.860  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.755   6.278  -2.360  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.813   5.191  -2.114  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.495   5.966  -1.518  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.138   8.787  -3.816  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.363   7.461  -3.464  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.311   6.443  -4.437  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.929   5.389  -4.141  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.154   7.237  -2.065  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.564   5.234  -2.888  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.340   4.218  -2.123  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.276   5.355  -1.152  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.171   5.325  -2.076  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.014   6.887  -1.277  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.781   5.469  -0.601  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.611   7.732  -6.588  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.070   7.566  -7.964  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.195   8.402  -8.127  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.137   7.985  -8.771  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.102   7.970  -9.013  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.208   6.922  -9.077  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.718   9.304  -8.637  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.492   8.137  -6.446  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.184   6.532  -8.105  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.624   8.049  -9.974  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.630   6.783  -8.093  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.976   7.262  -9.754  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.801   5.985  -9.432  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.938  10.030  -8.471  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.363   9.640  -9.435  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.295   9.173  -7.740  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.246   9.569  -7.547  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.484  10.380  -7.693  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.649   9.571  -7.128  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.721   9.523  -7.697  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.349  11.695  -6.922  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.533  12.600  -7.265  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.436  12.128  -7.938  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.519  13.746  -6.850  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.484   9.902  -7.019  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.661  10.587  -8.738  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.427  12.184  -7.202  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.346  11.496  -5.861  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.436   8.918  -6.022  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.515   8.090  -5.417  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.782   6.882  -6.317  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.893   6.405  -6.422  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.058   7.611  -4.040  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.654   8.833  -3.215  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.206   6.878  -3.335  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.261   8.408  -1.801  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.557   8.965  -5.592  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.414   8.676  -5.318  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.213   6.946  -4.145  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.483   9.523  -3.167  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.813   9.317  -3.689  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.587   6.095  -3.975  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.998   7.578  -3.116  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.846   6.443  -2.414  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.714   7.477  -1.837  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.155   8.281  -1.210  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.641   9.174  -1.355  1.00  0.00           H  
ATOM    527  N   THR A 206       3.756   6.378  -6.957  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.918   5.187  -7.845  1.00  0.00           C  
ATOM    529  C   THR A 206       3.085   5.373  -9.121  1.00  0.00           C  
ATOM    530  O   THR A 206       1.878   5.418  -9.085  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.419   3.955  -7.086  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.128   4.222  -6.552  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.384   3.620  -5.948  1.00  0.00           C  
ATOM    534  H   THR A 206       2.871   6.774  -6.843  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.958   5.053  -8.108  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.355   3.120  -7.758  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.162   4.062  -5.606  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.383   3.508  -6.345  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.374   4.417  -5.220  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.079   2.698  -5.475  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.728   5.475 -10.250  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.981   5.660 -11.530  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.404   4.326 -12.006  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.268   4.088 -13.190  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.918   6.223 -12.605  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.296   7.663 -12.254  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.108   8.275 -13.399  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.546   9.690 -13.012  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       4.347  10.571 -12.918  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.703   5.432 -10.258  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.171   6.356 -11.368  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.813   5.619 -12.656  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.420   6.209 -13.562  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.400   8.243 -12.098  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.890   7.670 -11.352  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.982   7.665 -13.587  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.499   8.319 -14.290  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.048   9.663 -12.058  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.219  10.078 -13.763  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       3.486   9.988 -12.961  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       4.370  11.092 -12.018  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       4.350  11.247 -13.707  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.064   3.448 -11.098  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.495   2.130 -11.511  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.022   2.274 -11.719  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.652   3.102 -11.092  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.766   1.109 -10.408  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.279   0.923 -10.267  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.596   0.268  -8.925  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.208  -0.857  -8.675  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.278   0.941  -8.038  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.182   3.656 -10.148  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.973   1.812 -12.419  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.351   1.465  -9.476  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.310   0.164 -10.669  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.639   0.294 -11.068  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.771   1.884 -10.317  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.577   1.855  -8.239  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.493   0.535  -7.173  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.616   1.485 -12.590  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.084   1.561 -12.857  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.919   1.672 -11.575  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.761   0.903 -10.648  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.388   0.244 -13.582  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.111  -0.124 -14.273  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.031   0.443 -13.416  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.299   2.389 -13.511  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.665  -0.525 -12.868  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.178   0.383 -14.306  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.026  -1.201 -14.349  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.081   0.317 -15.259  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.459  -0.330 -12.791  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.786   0.883 -14.050  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.818   2.621 -11.526  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.674   2.776 -10.321  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.435   1.483 -10.080  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.534   1.005  -8.970  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.663   3.923 -10.539  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.886   5.182 -10.888  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.626   3.587 -11.680  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.937   3.225 -12.287  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -4.057   2.990  -9.465  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.221   4.091  -9.632  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.077   5.300 -10.187  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -4.487   5.089 -11.887  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -5.541   6.038 -10.835  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -6.074   3.163 -12.504  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.359   2.876 -11.333  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.126   4.489 -12.005  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.969   0.908 -11.115  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.728  -0.349 -10.940  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.879  -1.356 -10.170  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.375  -2.090  -9.349  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.099  -0.926 -12.309  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.044   0.032 -13.036  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.831  -1.126 -13.147  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.878   1.306 -12.004  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.627  -0.145 -10.381  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.591  -1.875 -12.173  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.934   0.179 -12.441  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.551   0.982 -13.186  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.316  -0.389 -13.993  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.292  -0.192 -13.215  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.206  -1.870 -12.681  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.104  -1.458 -14.140  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.603  -1.396 -10.419  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.744  -2.370  -9.680  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.566  -1.881  -8.240  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.674  -2.637  -7.294  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.383  -2.489 -10.374  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.535  -3.540  -9.686  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.701  -4.902  -9.996  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.577  -3.152  -8.745  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.903  -5.868  -9.359  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.215  -4.115  -8.111  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.052  -5.472  -8.418  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.838  -6.417  -7.792  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.213  -0.782 -11.078  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.226  -3.332  -9.668  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.531  -2.767 -11.407  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.876  -1.536 -10.330  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.440  -5.207 -10.722  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.448  -2.106  -8.510  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.029  -6.919  -9.593  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       0.955  -3.813  -7.385  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.416  -7.273  -7.898  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.312  -0.612  -8.076  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.143  -0.048  -6.709  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.458  -0.172  -5.937  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.475  -0.514  -4.772  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.770   1.433  -6.820  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.354   1.580  -7.398  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.149   3.028  -7.860  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.297   1.226  -6.334  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.244  -0.027  -8.856  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.369  -0.582  -6.188  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.476   1.925  -7.471  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.814   1.890  -5.843  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.248   0.918  -8.246  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.364   3.701  -7.044  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.127   3.162  -8.179  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.813   3.239  -8.686  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.603   1.602  -5.369  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.185   0.155  -6.280  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.651   1.668  -6.605  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.561   0.119  -6.575  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.871   0.028  -5.868  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.102  -1.410  -5.391  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.599  -1.639  -4.308  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.007   0.452  -6.801  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.933   1.966  -7.064  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.256   2.453  -7.671  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.470   1.805  -9.041  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.563   2.516  -9.765  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.526   0.403  -7.516  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.851   0.679  -5.009  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.925  -0.088  -7.735  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.954   0.220  -6.334  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.749   2.493  -6.135  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.129   2.171  -7.756  1.00  0.00           H  
ATOM    681  HD2 LYS A 214     -10.071   2.183  -7.013  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.226   3.525  -7.784  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.560   1.865  -9.614  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.745   0.769  -8.911  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.917   3.297  -9.177  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.197   2.897 -10.663  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.339   1.854  -9.959  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.747  -2.383  -6.186  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.958  -3.800  -5.766  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.183  -4.053  -4.476  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.662  -4.716  -3.577  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.465  -4.741  -6.870  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.434  -4.679  -8.054  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.807  -5.354  -9.278  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.589  -5.410  -9.343  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.556  -5.804 -10.131  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.346  -2.183  -7.058  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.011  -3.970  -5.588  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.480  -4.438  -7.190  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.428  -5.752  -6.492  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.350  -5.191  -7.794  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.655  -3.650  -8.285  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.000  -3.521  -4.363  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.222  -3.724  -3.108  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.894  -2.952  -1.977  1.00  0.00           C  
ATOM    706  O   ILE A 216      -5.036  -3.437  -0.872  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.788  -3.207  -3.289  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.059  -4.086  -4.312  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -2.043  -3.244  -1.941  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.736  -3.426  -4.710  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.631  -2.975  -5.090  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.204  -4.774  -2.863  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.820  -2.187  -3.651  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.862  -5.049  -3.873  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.675  -4.208  -5.189  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.381  -4.090  -1.360  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.980  -3.330  -2.113  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.242  -2.331  -1.395  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.250  -3.033  -3.829  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.093  -4.160  -5.177  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.928  -2.622  -5.404  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.306  -1.749  -2.248  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.970  -0.929  -1.199  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.343  -1.524  -0.866  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.765  -1.550   0.269  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.136   0.496  -1.725  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.751   1.127  -1.957  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.914   2.438  -2.732  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -4.056   1.416  -0.612  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.179  -1.383  -3.146  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.361  -0.918  -0.311  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.680   0.463  -2.659  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.690   1.085  -1.011  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.143   0.444  -2.535  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.590   2.288  -3.560  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.314   3.194  -2.073  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.953   2.755  -3.104  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.784   1.740   0.116  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.565   0.523  -0.258  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.316   2.195  -0.746  1.00  0.00           H  
ATOM    741  N   LYS A 218      -8.048  -2.003  -1.846  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.386  -2.590  -1.572  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.251  -3.772  -0.604  1.00  0.00           C  
ATOM    744  O   LYS A 218     -10.107  -3.996   0.229  1.00  0.00           O  
ATOM    745  CB  LYS A 218     -10.013  -3.071  -2.885  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.539  -1.869  -3.679  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -10.903  -2.298  -5.105  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.929  -3.431  -5.063  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.961  -3.128  -4.030  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.698  -1.977  -2.762  1.00  0.00           H  
ATOM    751  HA  LYS A 218     -10.023  -1.838  -1.128  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.265  -3.589  -3.467  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.828  -3.741  -2.667  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.418  -1.475  -3.189  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.781  -1.103  -3.718  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.322  -1.456  -5.638  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -10.014  -2.640  -5.616  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.404  -3.520  -6.030  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.435  -4.359  -4.820  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.224  -2.123  -4.089  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.801  -3.718  -4.193  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -12.575  -3.332  -3.086  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.204  -4.544  -0.718  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -8.056  -5.719   0.188  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.578  -5.300   1.587  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.205  -5.625   2.576  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -7.047  -6.694  -0.417  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.661  -7.343  -1.658  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.629  -8.247  -2.333  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.541  -8.373  -1.795  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.946  -8.799  -3.372  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.526  -4.365  -1.408  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -9.011  -6.217   0.278  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.151  -6.157  -0.696  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.803  -7.457   0.305  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.521  -7.932  -1.368  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.969  -6.576  -2.352  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.468  -4.602   1.686  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.946  -4.191   3.038  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.179  -2.697   3.293  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.909  -2.203   4.366  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.436  -4.487   3.117  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.662  -3.669   2.064  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.201  -5.979   2.868  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.159  -3.727   2.355  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.970  -4.364   0.876  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.448  -4.758   3.811  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.080  -4.235   4.105  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.850  -4.076   1.083  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.980  -2.639   2.088  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.688  -6.273   1.952  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.140  -6.172   2.790  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.608  -6.549   3.690  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.984  -3.537   3.404  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.776  -4.703   2.096  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.654  -2.971   1.768  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.641  -1.963   2.318  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.847  -0.492   2.529  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.252  -0.201   3.067  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.041  -1.091   3.309  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.835  -2.367   1.445  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.118  -0.125   3.235  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.714   0.027   1.591  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.559   1.060   3.239  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.901   1.483   3.747  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.291   2.747   2.980  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.515   3.239   2.203  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.812   1.798   5.253  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.183   2.258   5.778  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.349   0.544   6.014  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.892   1.748   3.022  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.629   0.705   3.570  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.093   2.594   5.412  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.966   1.679   5.308  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.228   2.114   6.849  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.324   3.304   5.556  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.749  -0.341   5.540  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.271   0.502   6.004  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.693   0.589   7.037  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.471   3.280   3.177  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.871   4.523   2.431  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.634   5.460   3.369  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.292   5.030   4.294  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.763   4.147   1.238  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.230   5.414   0.500  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -12.018   6.237   0.048  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.304   5.843  -0.850  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.757   7.374   0.633  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.094   2.868   3.805  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.987   5.031   2.072  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.204   3.524   0.557  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.626   3.602   1.592  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.811   5.129  -0.366  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.844   6.011   1.158  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.334   7.699   1.358  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.980   7.902   0.353  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.541   6.750   3.141  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.255   7.716   4.023  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.614   8.973   3.230  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.764   9.778   2.897  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.348   8.136   5.188  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.529   6.940   5.664  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.902   6.262   6.601  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.413   6.656   5.049  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.002   7.076   2.396  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.158   7.265   4.411  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.683   8.924   4.868  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -12.958   8.498   6.000  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.115   7.208   4.295  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.872   5.893   5.342  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.871   9.160   2.967  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.315  10.380   2.247  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.561  11.448   3.307  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.056  11.156   4.378  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.615  10.087   1.509  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.380   8.967   0.495  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.667   9.655   2.531  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.532   8.508   3.275  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.550  10.710   1.551  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.949  10.978   0.996  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.524   9.211  -0.117  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.195   8.040   1.019  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.253   8.859  -0.131  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.242   8.910   3.189  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.973  10.512   3.113  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.519   9.240   2.018  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.186  12.665   3.045  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.352  13.749   4.064  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.149  14.919   3.484  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.656  14.845   2.384  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.956  14.186   4.478  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.251  12.955   5.062  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.856  13.321   5.596  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.492  12.425   6.786  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -10.125  12.767   7.278  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.757  12.864   2.187  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.872  13.372   4.933  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.418  14.548   3.612  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.016  14.962   5.225  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.856  12.552   5.861  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.149  12.209   4.283  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.132  13.170   4.812  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.845  14.354   5.908  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.208  12.575   7.581  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.514  11.391   6.474  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226      -9.844  13.696   6.908  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.128  12.793   8.319  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226      -9.450  12.047   6.952  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.288  15.986   4.240  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.076  17.174   3.771  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.888  17.394   2.263  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.743  17.052   1.470  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.883  15.998   5.133  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.124  17.006   3.982  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.743  18.052   4.303  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.779  17.951   1.861  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.541  18.181   0.404  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.327  16.833  -0.302  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.905  16.779  -1.440  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.320  19.095   0.221  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.060  18.411   0.763  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.555  20.399   0.985  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -11.830  19.278   0.470  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.099  18.215   2.517  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.409  18.663  -0.022  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.191  19.314  -0.830  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.159  18.277   1.828  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.934  17.452   0.287  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.478  20.850   0.652  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.618  20.188   2.042  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -13.735  21.077   0.801  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -11.838  19.574  -0.569  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.850  20.159   1.096  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -10.934  18.709   0.675  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.603  15.753   0.388  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.426  14.380  -0.184  1.00  0.00           C  
ATOM    917  C   HIS A 229     -13.937  14.082  -0.360  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.478  13.794  -1.449  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.141  14.240  -1.538  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.554  14.744  -1.426  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.508  14.112  -0.643  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.189  15.814  -2.003  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.656  14.804  -0.772  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.516  15.851  -1.589  1.00  0.00           N  
ATOM    925  H   HIS A 229     -15.929  15.847   1.307  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.841  13.661   0.508  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.614  14.796  -2.294  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.161  13.196  -1.817  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.371  13.312  -0.095  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -17.728  16.519  -2.678  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.579  14.542  -0.276  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.176  14.132   0.705  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.721  13.832   0.591  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.538  12.316   0.608  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.753  11.664   1.611  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -10.952  14.448   1.773  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.121  15.970   1.774  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.173  16.618   2.804  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -10.582  16.217   4.228  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.049  17.205   5.215  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.565  14.355   1.577  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.344  14.227  -0.332  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.336  14.047   2.695  1.00  0.00           H  
ATOM    944  HB3 LYS A 230      -9.905  14.204   1.685  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.901  16.357   0.790  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.138  16.207   2.032  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.159  16.292   2.617  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.225  17.694   2.710  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.659  16.186   4.304  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -10.178  15.242   4.450  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.368  17.836   4.748  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.836  17.767   5.601  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -9.573  16.698   5.990  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.146  11.747  -0.498  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.954  10.273  -0.545  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.649   9.921   0.156  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.589  10.226  -0.337  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.864   9.811  -2.004  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.933  10.518  -2.833  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -13.101  10.200  -2.741  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.573  11.477  -3.642  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.983  12.290  -1.298  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.779   9.777  -0.055  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.887  10.051  -2.402  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -11.018   8.744  -2.055  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.626  11.733  -3.710  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.247  11.943  -4.179  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.708   9.274   1.288  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.445   8.895   2.004  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.415   7.390   2.205  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.409   6.780   2.555  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.394   9.582   3.366  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.554   9.247   4.104  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.320  11.092   3.171  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.581   9.029   1.667  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.578   9.191   1.427  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.519   9.249   3.902  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.837   8.369   3.831  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.507  11.325   2.497  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.251  11.446   2.752  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.148  11.567   4.124  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.272   6.789   1.984  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.131   5.312   2.156  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.199   5.022   3.329  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.228   5.724   3.546  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.564   4.692   0.869  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.617   4.712  -0.196  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.874   5.757  -1.014  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.560   3.660  -0.568  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.916   5.417  -1.860  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.372   4.138  -1.623  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.791   2.353  -0.097  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.376   3.350  -2.187  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.803   1.560  -0.662  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.593   2.058  -1.704  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.496   7.317   1.703  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.089   4.881   2.362  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.710   5.266   0.542  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.263   3.673   1.061  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.353   6.703  -1.008  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.297   5.998  -2.550  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.185   1.959   0.705  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.982   3.737  -2.993  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.974   0.559  -0.291  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.373   1.447  -2.128  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.495   3.989   4.091  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.628   3.628   5.269  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.345   2.123   5.248  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.241   1.322   5.078  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.356   3.929   6.587  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.626   5.422   6.748  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.546   5.616   7.957  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -7.077   5.459   9.070  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -8.710   5.906   7.746  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.288   3.446   3.887  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.697   4.177   5.234  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.293   3.399   6.603  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.745   3.590   7.410  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.693   5.944   6.910  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.110   5.806   5.862  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.119   1.722   5.454  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.825   0.258   5.473  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.486  -0.347   6.707  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.168   0.009   7.820  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.313   0.019   5.551  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.621   0.542   4.288  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.110   0.323   4.423  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.144  -0.202   3.042  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.406   2.374   5.617  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.226  -0.209   4.591  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.915   0.534   6.414  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.123  -1.040   5.650  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.821   1.595   4.190  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.080  -0.699   4.717  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.367   0.518   3.474  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.287   0.993   5.172  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.374  -1.226   3.295  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.035   0.288   2.681  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.391  -0.187   2.265  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.405  -1.256   6.521  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.090  -1.874   7.689  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.040  -2.511   8.625  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.431  -3.502   8.269  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.026  -2.982   7.186  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.227  -2.359   6.468  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.142  -3.459   5.894  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.113  -3.958   6.971  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.010  -2.842   7.384  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.648  -1.525   5.614  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.670  -1.120   8.201  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.490  -3.616   6.497  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.371  -3.568   8.022  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.785  -1.749   7.163  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.870  -1.740   5.660  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.707  -3.056   5.065  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -8.540  -4.284   5.543  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.708  -4.766   6.568  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236      -9.558  -4.312   7.826  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.348  -2.336   6.541  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.823  -3.227   7.908  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.485  -2.183   7.993  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.830  -1.984   9.815  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.849  -2.568  10.771  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.476  -3.735  11.526  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.852  -4.394  12.334  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.533  -1.406  11.718  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.777  -0.565  11.738  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.500  -0.798  10.396  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -2.955  -2.880  10.257  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.307  -1.780  12.711  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.702  -0.831  11.339  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.414  -0.866  12.563  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.521   0.482  11.836  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.551  -1.001  10.562  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.380   0.053   9.749  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.733  -3.946  11.280  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.488  -5.014  11.983  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.824  -6.381  11.830  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.709  -7.115  12.792  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.893  -5.079  11.383  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.663  -3.804  11.736  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.154  -4.022  11.485  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.480  -4.871  10.673  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.943  -3.333  12.109  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.200  -3.365  10.646  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.561  -4.772  13.027  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.817  -5.166  10.306  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.414  -5.937  11.778  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.505  -3.557  12.774  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.311  -2.995  11.112  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.414  -6.755  10.643  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.792  -8.109  10.458  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.488  -8.032   9.666  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.077  -9.003   9.065  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.773  -9.016   9.724  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.018  -8.489   8.335  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.947  -7.467   8.140  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.325  -9.030   7.245  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.189  -6.977   6.856  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.571  -8.546   5.955  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.503  -7.519   5.759  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.754  -7.049   4.485  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.537  -6.163   9.875  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.575  -8.549  11.422  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.366 -10.014   9.664  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.707  -9.040  10.262  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.475  -7.052   8.981  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.604  -9.820   7.398  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.905  -6.181   6.714  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.037  -8.962   5.115  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.777  -7.805   3.892  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.808  -6.920   9.665  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.523  -6.880   8.911  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.469  -7.665   9.682  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.252  -7.130  10.500  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.051  -5.427   8.702  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.745  -4.806   7.468  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.971  -5.149   6.180  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.381  -6.500   5.705  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.044  -6.907   4.516  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.334  -6.137   3.739  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.417  -8.086   4.108  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.122  -6.137  10.164  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.666  -7.351   7.951  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.306  -4.848   9.579  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.020  -5.407   8.569  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.751  -5.190   7.387  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.782  -3.733   7.580  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.204  -4.425   5.418  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.095  -5.132   6.364  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.913  -7.081   6.283  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.049  -5.232   4.057  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.075  -6.450   2.825  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -1.958  -8.673   4.709  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.165  -8.403   3.195  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.359  -8.935   9.405  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.664  -9.754  10.098  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.027  -9.294   9.582  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.029  -9.352  10.269  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.456 -11.237   9.764  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.910 -11.682  10.223  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.167 -12.060  11.534  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.102 -11.826   9.551  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.465 -12.412  11.606  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.080 -12.288  10.426  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.939  -9.341   8.727  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.602  -9.600  11.165  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.539 -11.379   8.696  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.210 -11.825  10.262  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.523 -12.066  12.271  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.257 -11.611   8.501  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.949 -12.758  12.508  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.047  -8.825   8.365  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.307  -8.334   7.746  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.594  -6.899   8.216  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.793  -6.003   8.038  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.115  -8.367   6.225  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.259  -7.672   5.529  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.470  -8.341   5.324  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.100  -6.356   5.080  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.522  -7.691   4.668  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.148  -5.707   4.429  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.361  -6.373   4.221  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.399  -5.732   3.572  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.214  -8.790   7.849  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.126  -8.980   8.022  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.070  -9.395   5.895  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.188  -7.872   5.972  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.591  -9.357   5.670  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.163  -5.843   5.238  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.458  -8.206   4.509  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.022  -4.690   4.086  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.559  -4.900   4.021  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.742  -6.681   8.808  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.103  -5.312   9.293  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.553  -5.318   9.788  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.992  -4.411  10.469  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       4.174  -4.891  10.440  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       4.329  -5.860  11.615  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.279  -5.540  12.684  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.597  -5.428  13.851  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       2.032  -5.384  12.330  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.371  -7.422   8.935  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       5.009  -4.610   8.478  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.435  -3.892  10.765  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       3.150  -4.901  10.099  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       4.191  -6.874  11.265  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       5.314  -5.756  12.042  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.777  -5.472  11.388  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.353  -5.183  13.007  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      19
ATOM      1  N   ARG A 175       5.947 -12.986 -11.618  1.00  0.00           N  
ATOM      2  CA  ARG A 175       4.531 -12.548 -11.747  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.421 -11.089 -11.294  1.00  0.00           C  
ATOM      4  O   ARG A 175       5.246 -10.596 -10.551  1.00  0.00           O  
ATOM      5  CB  ARG A 175       3.649 -13.459 -10.868  1.00  0.00           C  
ATOM      6  CG  ARG A 175       2.178 -13.465 -11.353  1.00  0.00           C  
ATOM      7  CD  ARG A 175       1.393 -12.247 -10.811  1.00  0.00           C  
ATOM      8  NE  ARG A 175       0.043 -12.694 -10.342  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -0.725 -13.438 -11.093  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -0.375 -13.733 -12.315  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -1.867 -13.863 -10.626  1.00  0.00           N  
ATOM     12  H   ARG A 175       6.169 -13.939 -11.662  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.230 -12.624 -12.777  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       4.038 -14.469 -10.921  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       3.696 -13.123  -9.844  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       2.159 -13.459 -12.433  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.703 -14.371 -11.005  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       1.898 -11.813  -9.971  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       1.299 -11.498 -11.589  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -0.261 -12.442  -9.444  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       0.484 -13.388 -12.687  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -0.972 -14.300 -12.884  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -2.153 -13.616  -9.702  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.456 -14.440 -11.193  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.412 -10.393 -11.737  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.251  -8.966 -11.339  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.142  -8.854  -9.811  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.001  -7.775  -9.269  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.973  -8.415 -11.972  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.758 -10.808 -12.338  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.101  -8.395 -11.687  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.943  -8.685 -13.018  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.113  -8.833 -11.467  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.957  -7.339 -11.876  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.203  -9.962  -9.113  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.100  -9.917  -7.622  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.388  -9.334  -7.034  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.443  -8.988  -5.871  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.877 -11.328  -7.064  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.736 -11.264  -5.534  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.109 -12.564  -5.019  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.081 -12.552  -3.528  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       1.357 -13.422  -2.874  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       0.681 -14.334  -3.518  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       1.326 -13.390  -1.571  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.315 -10.820  -9.568  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.267  -9.286  -7.343  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.978 -11.746  -7.491  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.721 -11.955  -7.317  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.713 -11.130  -5.089  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.101 -10.432  -5.265  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.100 -12.648  -5.392  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.692 -13.408  -5.364  1.00  0.00           H  
ATOM     54  HE  ARG A 177       2.599 -11.880  -3.035  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.710 -14.369  -4.517  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       0.124 -14.993  -3.013  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       1.853 -12.700  -1.078  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       0.772 -14.052  -1.067  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.423  -9.207  -7.823  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.684  -8.628  -7.282  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.387  -7.206  -6.833  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.675  -6.809  -5.719  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.750  -8.581  -8.384  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.364  -9.478  -8.763  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.036  -9.218  -6.450  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.782  -9.528  -8.901  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.505  -7.793  -9.088  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.715  -8.375  -7.940  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.797  -6.448  -7.708  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.444  -5.048  -7.384  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.485  -5.033  -6.200  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.574  -4.206  -5.328  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.772  -4.423  -8.605  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.822  -4.196  -9.694  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.966  -3.951  -9.346  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.466  -4.280 -10.860  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.575  -6.812  -8.589  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.335  -4.494  -7.141  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       4.007  -5.090  -8.973  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.326  -3.481  -8.333  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.560  -5.941  -6.166  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.591  -5.957  -5.038  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.339  -5.897  -3.706  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.144  -4.992  -2.921  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.760  -7.248  -5.104  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.751  -7.270  -3.949  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.178  -8.484  -4.069  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.229  -8.426  -2.955  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.103  -7.232  -3.153  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.493  -6.601  -6.884  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.936  -5.104  -5.113  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.234  -7.286  -6.046  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.415  -8.103  -5.025  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.284  -7.324  -3.011  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.161  -6.369  -3.974  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.671  -8.468  -5.033  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.397  -9.396  -3.973  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.832  -9.322  -2.980  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.731  -8.352  -1.997  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.107  -6.969  -4.157  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -3.073  -7.458  -2.851  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.739  -6.438  -2.591  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.180  -6.847  -3.434  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.910  -6.828  -2.139  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.786  -5.573  -2.047  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.832  -4.909  -1.032  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.774  -8.088  -2.026  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.336  -8.215  -0.598  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.614  -7.384  -0.456  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.681  -7.833  -0.818  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.550  -6.185   0.060  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.324  -7.577  -4.073  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.191  -6.815  -1.337  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.172  -8.954  -2.257  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.591  -8.026  -2.731  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.603  -7.873   0.117  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.562  -9.249  -0.398  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.686  -5.820   0.353  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.363  -5.645   0.147  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.479  -5.244  -3.101  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.355  -4.038  -3.093  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.506  -2.770  -3.015  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.885  -1.787  -2.409  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.183  -4.048  -4.370  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.064  -2.838  -4.438  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.773  -2.361  -3.348  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.369  -2.008  -5.481  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.468  -1.283  -3.761  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.256  -1.025  -5.057  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.424  -5.792  -3.912  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.013  -4.079  -2.239  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.795  -4.935  -4.386  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.520  -4.057  -5.219  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.766  -2.732  -2.441  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.976  -2.107  -6.482  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.122  -0.701  -3.125  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.357  -2.788  -3.623  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.478  -1.596  -3.586  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.966  -1.410  -2.155  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.849  -0.306  -1.674  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.315  -1.804  -4.566  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.225  -0.757  -4.309  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.831  -1.667  -6.014  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.068  -3.593  -4.104  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.044  -0.724  -3.880  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.903  -2.792  -4.424  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.677   0.220  -4.218  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.527  -0.755  -5.132  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.701  -1.001  -3.397  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.831  -2.069  -6.090  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.178  -2.210  -6.679  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.845  -0.624  -6.300  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.686  -2.477  -1.451  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.213  -2.311  -0.049  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.292  -1.585   0.749  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.008  -0.714   1.544  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.949  -3.677   0.582  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.703  -4.312  -0.040  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.555  -5.726   0.523  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.447  -3.473   0.295  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.798  -3.375  -1.835  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.314  -1.719  -0.039  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.801  -4.319   0.412  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.797  -3.560   1.645  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.827  -4.365  -1.110  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.492  -6.254   0.410  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.299  -5.672   1.570  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.779  -6.250  -0.012  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.570  -2.985   1.252  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.299  -2.724  -0.470  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.419  -4.116   0.331  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.530  -1.915   0.534  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.606  -1.212   1.276  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.474   0.289   1.003  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.656   1.110   1.881  1.00  0.00           O  
ATOM    176  CB  ASP A 185       7.975  -1.690   0.792  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.234  -3.116   1.289  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.624  -3.501   2.269  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.047  -3.794   0.680  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.751  -2.611  -0.121  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.504  -1.403   2.336  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       7.999  -1.677  -0.288  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.739  -1.033   1.177  1.00  0.00           H  
ATOM    184  N   MET A 186       6.165   0.649  -0.221  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.025   2.094  -0.574  1.00  0.00           C  
ATOM    186  C   MET A 186       4.891   2.712   0.242  1.00  0.00           C  
ATOM    187  O   MET A 186       4.989   3.826   0.716  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.715   2.235  -2.074  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.875   1.659  -2.896  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.375   2.631  -2.605  1.00  0.00           S  
ATOM    191  CE  MET A 186       8.101   3.891  -3.875  1.00  0.00           C  
ATOM    192  H   MET A 186       6.028  -0.036  -0.907  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.945   2.608  -0.345  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.807   1.703  -2.308  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.589   3.277  -2.318  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.048   0.636  -2.599  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.622   1.691  -3.946  1.00  0.00           H  
ATOM    198  HE1 MET A 186       7.071   4.218  -3.843  1.00  0.00           H  
ATOM    199  HE2 MET A 186       8.749   4.734  -3.692  1.00  0.00           H  
ATOM    200  HE3 MET A 186       8.321   3.475  -4.849  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.816   1.997   0.410  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.676   2.540   1.196  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.122   2.787   2.636  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.850   3.823   3.208  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.530   1.526   1.187  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.096   1.220  -0.246  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.058   0.216  -0.203  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.633   2.512  -0.938  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.759   1.102   0.021  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.345   3.472   0.770  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.853   0.614   1.666  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.693   1.927   1.722  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.926   0.792  -0.792  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.186  -0.582   0.480  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.955   0.715   0.137  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.221  -0.189  -1.189  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.096   3.131  -0.232  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.495   3.052  -1.304  1.00  0.00           H  
ATOM    219 HD23 LEU A 187      -0.018   2.268  -1.768  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.811   1.855   3.235  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.265   2.083   4.630  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.153   3.317   4.674  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.061   4.124   5.576  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.030   0.865   5.141  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.047  -0.238   5.471  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.246  -0.138   6.619  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.930  -1.353   4.633  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.334  -1.155   6.927  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.019  -2.371   4.944  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.222  -2.272   6.091  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.038   1.025   2.767  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.404   2.255   5.255  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.713   0.527   4.375  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.585   1.132   6.029  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.331   0.727   7.262  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.544  -1.430   3.750  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       1.718  -1.079   7.811  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.928  -3.230   4.297  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.520  -3.059   6.329  1.00  0.00           H  
ATOM    240  N   SER A 189       6.002   3.489   3.703  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.862   4.698   3.719  1.00  0.00           C  
ATOM    242  C   SER A 189       5.957   5.917   3.610  1.00  0.00           C  
ATOM    243  O   SER A 189       6.110   6.893   4.323  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.836   4.677   2.537  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.106   4.701   1.319  1.00  0.00           O  
ATOM    246  H   SER A 189       6.057   2.842   2.970  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.412   4.737   4.646  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.472   5.543   2.584  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.442   3.784   2.587  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.441   5.428   0.791  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.990   5.857   2.739  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.061   7.002   2.602  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.231   7.105   3.876  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.100   8.163   4.457  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.147   6.788   1.392  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.871   5.054   2.190  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.631   7.912   2.473  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.733   6.425   0.561  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.384   6.066   1.637  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.680   7.726   1.124  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.676   6.004   4.323  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.853   6.041   5.563  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.733   6.364   6.766  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.258   6.850   7.775  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.101   4.711   5.767  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.134   4.708   4.892  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.188   5.577   5.188  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.219   3.858   3.788  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.330   5.598   4.382  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.361   3.877   2.973  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.418   4.749   3.272  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.803   5.159   3.840  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.134   6.830   5.456  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.739   3.883   5.494  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.805   4.613   6.801  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.118   6.234   6.041  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.593   3.192   3.568  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.143   6.272   4.616  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.426   3.215   2.117  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.298   4.766   2.647  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.014   6.142   6.670  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.893   6.495   7.819  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.949   8.022   7.910  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.200   8.586   8.957  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.310   5.941   7.610  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.157   6.207   8.864  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.642   7.660   8.858  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.133   8.095   7.830  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.513   8.314   9.881  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.396   5.776   5.843  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.471   6.094   8.729  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.257   4.877   7.434  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.766   6.423   6.759  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.563   6.027   9.750  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       8.012   5.547   8.867  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.719   8.696   6.809  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.761  10.191   6.813  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.396  10.752   7.209  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.301  11.765   7.871  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.113  10.689   5.407  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.467  10.110   4.963  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.601  11.006   5.460  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.934  10.460   4.961  1.00  0.00           C  
ATOM    304  NZ  LYS A 193      10.019  11.412   5.322  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.521   8.216   5.974  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.507  10.533   7.514  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.343  10.377   4.717  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.166  11.769   5.414  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.593   9.115   5.371  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.500  10.061   3.886  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.457  12.006   5.077  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.601  11.026   6.538  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.124   9.500   5.422  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.896  10.346   3.890  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.744  12.376   5.035  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.177  11.384   6.349  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.894  11.139   4.830  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.336  10.108   6.811  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.980  10.612   7.173  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.002   9.450   7.249  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.075   8.502   6.509  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.501  11.622   6.133  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.336  12.865   6.228  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.192  13.265   5.214  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.444  13.815   7.208  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.769  14.417   5.603  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.348  14.797   6.813  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.430   9.295   6.278  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.026  11.095   8.139  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.596  11.202   5.148  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.534  11.869   6.321  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.363  12.786   4.377  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.924  13.789   8.153  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.482  14.972   5.008  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.922   9.518   8.155  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.913   8.418   8.310  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.856   8.336   7.093  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.432   7.299   6.826  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.733   8.676   9.582  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.660   7.490   9.866  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.832   6.241  10.175  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.239   6.136  11.231  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.767   5.282   9.293  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.959  10.295   8.752  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.386   7.483   8.412  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.066   8.815  10.419  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.330   9.567   9.448  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.288   7.723  10.715  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.278   7.306   9.007  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.244   5.366   8.441  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.243   4.474   9.486  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.073   9.432   6.395  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.048   9.429   5.243  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.412   9.770   3.888  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.540  10.607   3.775  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.110  10.480   5.539  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.879  10.082   6.771  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.955   9.194   6.666  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.519  10.605   8.019  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.673   8.827   7.806  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.236  10.238   9.162  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.316   9.351   9.057  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.022   8.989  10.185  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.635  10.266   6.658  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.532   8.469   5.168  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.630  11.432   5.707  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.782  10.564   4.704  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.225   8.787   5.704  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.685  11.291   8.098  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.506   8.146   7.721  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.960  10.639  10.124  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.950   9.173  10.027  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.911   9.134   2.851  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.431   9.400   1.458  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.583   9.158   0.470  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.270   8.158   0.541  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.252   8.475   1.120  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.967   9.048   1.672  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.546   8.734   2.965  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.194   9.895   0.872  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.652   9.268   3.456  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.002  10.432   1.361  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.427  10.119   2.655  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.609  10.648   3.140  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.644   8.496   2.989  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.116  10.431   1.382  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.427   7.504   1.558  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.167   8.369   0.049  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.143   8.082   3.585  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.523  10.131  -0.122  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.976   9.027   4.451  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.595  11.088   0.739  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.513  11.603   3.188  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.795  10.060  -0.460  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.895   9.864  -1.457  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.335   9.117  -2.678  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.145   8.895  -2.789  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.468  11.223  -1.891  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.463  11.974  -2.764  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.270  11.764  -2.665  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.908  12.849  -3.626  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.228  10.855  -0.508  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.682   9.272  -1.014  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.376  11.064  -2.454  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.688  11.816  -1.016  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.877  13.015  -3.705  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.280  13.342  -4.194  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.186   8.728  -3.589  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.718   7.991  -4.805  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.714   8.829  -5.620  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.736   8.311  -6.119  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.926   7.660  -5.688  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.875   6.700  -4.953  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.118   6.471  -5.814  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.183   5.348  -4.687  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.141   8.918  -3.474  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.241   7.072  -4.504  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.457   8.571  -5.922  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.588   7.198  -6.605  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.169   7.145  -4.012  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.498   7.421  -6.159  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.859   5.854  -6.664  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.872   5.972  -5.223  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.494   5.125  -5.489  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.646   5.398  -3.752  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.924   4.563  -4.627  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.955  10.103  -5.800  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.004  10.923  -6.617  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.597  10.920  -6.018  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.610  10.897  -6.723  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.485  12.362  -6.719  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.492  13.148  -7.584  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.118  14.463  -8.060  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -5.293  14.195  -9.025  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -6.581  14.180  -8.264  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.759  10.513  -5.417  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.960  10.503  -7.609  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.466  12.384  -7.167  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.523  12.799  -5.732  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.610  13.367  -6.998  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.207  12.557  -8.442  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.475  15.016  -7.204  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.359  15.043  -8.570  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -5.332  14.978  -9.769  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -5.157  13.240  -9.521  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -6.388  13.992  -7.259  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -7.053  15.099  -8.358  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -7.200  13.435  -8.646  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.487  10.980  -4.730  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.137  10.999  -4.112  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.477   9.637  -4.302  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.704   9.535  -4.544  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.270  11.286  -2.623  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.707  12.737  -2.418  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.533  13.522  -3.337  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.205  13.038  -1.346  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.288  11.026  -4.170  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.532  11.762  -4.576  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.005  10.621  -2.192  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.316  11.132  -2.146  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.240   8.593  -4.191  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.675   7.224  -4.343  1.00  0.00           C  
ATOM    463  C   LEU A 202      -0.050   7.041  -5.728  1.00  0.00           C  
ATOM    464  O   LEU A 202       0.987   6.421  -5.863  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.802   6.203  -4.140  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.199   6.147  -2.647  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.600   5.514  -2.497  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -1.167   5.319  -1.844  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.192   8.708  -3.987  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.082   7.068  -3.599  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.659   6.508  -4.723  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.474   5.231  -4.474  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.232   7.156  -2.254  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.793   4.843  -3.321  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.663   4.966  -1.566  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -4.343   6.298  -2.493  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.874   4.444  -2.405  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.297   5.922  -1.638  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.608   5.009  -0.910  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.649   7.562  -6.759  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.045   7.379  -8.107  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.285   8.127  -8.193  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.264   7.605  -8.692  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.001   7.846  -9.205  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.147   6.850  -9.346  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.586   9.199  -8.848  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.480   8.065  -6.649  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.148   6.330  -8.240  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.466   7.919 -10.134  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.748   5.869  -9.558  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.712   6.822  -8.424  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.793   7.160 -10.155  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.791   9.899  -8.650  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.188   9.559  -9.668  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.200   9.089  -7.973  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.346   9.335  -7.710  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.633  10.074  -7.770  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.695   9.234  -7.056  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.809   9.082  -7.521  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.472  11.429  -7.073  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.665  12.324  -7.406  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.518  11.883  -8.158  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.702  13.436  -6.907  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.552   9.749  -7.299  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.920  10.223  -8.801  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.560  11.902  -7.415  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.420  11.281  -6.003  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.339   8.666  -5.937  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.293   7.807  -5.184  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.532   6.521  -5.973  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.548   5.872  -5.839  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.699   7.460  -3.821  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.359   8.748  -3.069  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       4.728   6.671  -3.022  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       2.508   8.425  -1.838  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.428   8.790  -5.599  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.228   8.330  -5.050  1.00  0.00           H  
ATOM    518  HB  ILE A 205       2.806   6.864  -3.953  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.274   9.232  -2.758  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.808   9.405  -3.720  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.658   7.220  -3.002  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       4.368   6.528  -2.014  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.887   5.711  -3.490  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.952   7.602  -1.297  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       2.460   9.294  -1.197  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       1.512   8.154  -2.146  1.00  0.00           H  
ATOM    527  N   THR A 206       3.583   6.145  -6.790  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.715   4.896  -7.590  1.00  0.00           C  
ATOM    529  C   THR A 206       3.060   5.091  -8.959  1.00  0.00           C  
ATOM    530  O   THR A 206       1.860   5.160  -9.084  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.005   3.760  -6.857  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.666   4.143  -6.590  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.727   3.448  -5.546  1.00  0.00           C  
ATOM    534  H   THR A 206       2.772   6.684  -6.868  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.759   4.647  -7.720  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.001   2.884  -7.477  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.572   4.251  -5.641  1.00  0.00           H  
ATOM    538 HG21 THR A 206       4.783   3.337  -5.734  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.570   4.255  -4.846  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.339   2.528  -5.131  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.847   5.169  -9.986  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.287   5.364 -11.355  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.583   4.084 -11.821  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.413   3.862 -13.001  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.431   5.700 -12.319  1.00  0.00           C  
ATOM    546  CG  LYS A 207       5.061   7.036 -11.906  1.00  0.00           C  
ATOM    547  CD  LYS A 207       6.037   7.528 -12.984  1.00  0.00           C  
ATOM    548  CE  LYS A 207       7.377   6.800 -12.845  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.972   7.124 -11.518  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.811   5.102  -9.860  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.579   6.180 -11.344  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.174   4.918 -12.277  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       4.046   5.776 -13.323  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.279   7.770 -11.768  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.592   6.905 -10.974  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.624   7.344 -13.963  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       6.199   8.587 -12.858  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.222   5.735 -12.922  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       8.046   7.124 -13.628  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.322   7.742 -10.990  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       8.127   6.248 -10.981  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       8.878   7.613 -11.655  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.170   3.233 -10.911  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.483   1.973 -11.333  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.031   2.245 -11.519  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.609   3.032 -10.794  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.685   0.897 -10.254  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.158   0.455 -10.210  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.996   1.479  -9.433  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.275   2.554  -9.926  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.432   1.176  -8.240  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.314   3.419  -9.960  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.917   1.638 -12.256  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.400   1.295  -9.291  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.066   0.042 -10.483  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.228  -0.504  -9.717  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.543   0.369 -11.216  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.229   0.300  -7.852  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.945   1.836  -7.723  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.678   1.599 -12.478  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.141   1.795 -12.730  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.945   1.880 -11.425  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.756   1.090 -10.523  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.535   0.540 -13.524  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.293   0.137 -14.261  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.098   0.619 -13.421  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.306   2.674 -13.334  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.846  -0.249 -12.846  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.325   0.768 -14.226  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.264  -0.941 -14.376  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.267   0.608 -15.234  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.345  -0.206 -12.883  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.636   1.096 -14.052  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.849   2.820 -11.319  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.662   2.930 -10.077  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.431   1.628  -9.877  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.544   1.113  -8.780  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.634   4.105 -10.206  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.841   5.408 -10.384  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.547   3.883 -11.414  1.00  0.00           C  
ATOM    601  H   VAL A 210      -4.004   3.441 -12.059  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -4.007   3.095  -9.236  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.233   4.172  -9.310  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.958   5.217 -10.979  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.455   6.145 -10.880  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.547   5.783  -9.417  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.964   3.525 -12.248  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.304   3.155 -11.163  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.021   4.816 -11.682  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.952   1.088 -10.939  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.712  -0.184 -10.841  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.846  -1.220 -10.135  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.324  -2.036  -9.373  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.040  -0.697 -12.249  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.047  -1.839 -12.135  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.621   0.433 -13.111  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.834   1.520 -11.808  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.624  -0.027 -10.282  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.135  -1.071 -12.711  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.650  -2.599 -11.476  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.973  -1.461 -11.729  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.224  -2.265 -13.112  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.509   0.826 -12.646  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -6.886   1.221 -13.218  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.871   0.046 -14.089  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.570  -1.191 -10.390  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.664  -2.174  -9.737  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.488  -1.766  -8.278  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.586  -2.574  -7.376  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.308  -2.180 -10.457  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.416  -3.263  -9.882  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.593  -4.598 -10.269  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.408  -2.931  -8.968  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.764  -5.598  -9.742  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.420  -3.931  -8.441  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.242  -5.264  -8.828  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.061  -6.247  -8.309  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.212  -0.518 -11.007  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.107  -3.157  -9.780  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.462  -2.367 -11.511  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.831  -1.220 -10.332  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.368  -4.858 -10.974  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.267  -1.903  -8.670  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.900  -6.627 -10.041  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.196  -3.675  -7.737  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.870  -5.826  -8.006  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.250  -0.508  -8.038  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.090  -0.037  -6.638  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.406  -0.220  -5.878  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.420  -0.639  -4.737  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.713   1.448  -6.636  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.263   1.641  -7.117  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.101   3.057  -7.672  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.296   1.466  -5.936  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.189   0.129  -8.782  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.319  -0.606  -6.156  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.388   1.979  -7.293  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.813   1.842  -5.635  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.031   0.919  -7.890  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.423   3.770  -6.928  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.066   3.236  -7.918  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.705   3.165  -8.558  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.502   0.541  -5.424  1.00  0.00           H  
ATOM    664 HD22 LEU A 213       0.718   1.456  -6.298  1.00  0.00           H  
ATOM    665 HD23 LEU A 213      -0.423   2.289  -5.249  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.515   0.107  -6.498  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.828  -0.032  -5.796  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.055  -1.484  -5.380  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.539  -1.753  -4.302  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.986   0.419  -6.706  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.968   1.955  -6.862  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.301   2.472  -7.475  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.115   2.768  -8.967  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.442   2.969  -9.611  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.480   0.457  -7.415  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.816   0.580  -4.908  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.881  -0.044  -7.678  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.920   0.111  -6.261  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.826   2.407  -5.889  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.140   2.232  -7.503  1.00  0.00           H  
ATOM    681  HD2 LYS A 214     -10.085   1.736  -7.354  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.598   3.387  -6.974  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.523   3.665  -9.080  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.606   1.940  -9.436  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.188   2.969  -8.888  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.447   3.879 -10.112  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.617   2.198 -10.289  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.710  -2.429  -6.202  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.928  -3.844  -5.798  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.143  -4.126  -4.526  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.608  -4.807  -3.634  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.467  -4.780  -6.906  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.444  -4.687  -8.076  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.818  -5.330  -9.313  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.623  -5.577  -9.290  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.543  -5.563 -10.264  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.308  -2.215  -7.074  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.979  -4.002  -5.610  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.479  -4.492  -7.228  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.447  -5.794  -6.536  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.355  -5.210  -7.820  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.668  -3.648  -8.282  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.952  -3.614  -4.436  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.133  -3.850  -3.217  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.768  -3.129  -2.025  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.873  -3.666  -0.940  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.732  -3.295  -3.469  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.051  -4.108  -4.573  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.900  -3.361  -2.191  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.798  -3.374  -5.040  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.595  -3.065  -5.168  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.078  -4.910  -3.014  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.815  -2.264  -3.784  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.779  -5.078  -4.190  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.727  -4.227  -5.404  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.013  -4.330  -1.734  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.862  -3.194  -2.432  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.235  -2.598  -1.504  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -1.061  -2.374  -5.349  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.090  -3.322  -4.229  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.357  -3.905  -5.869  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.193  -1.915  -2.223  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.829  -1.147  -1.116  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.205  -1.729  -0.806  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.690  -1.647   0.299  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.962   0.313  -1.540  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.562   0.912  -1.707  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.675   2.305  -2.325  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.851   1.003  -0.337  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.097  -1.506  -3.108  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.216  -1.213  -0.234  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.494   0.365  -2.479  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.504   0.864  -0.785  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.982   0.279  -2.367  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.206   2.243  -3.264  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.209   2.958  -1.650  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.683   2.696  -2.494  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.575   1.189   0.444  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.337   0.074  -0.137  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.127   1.808  -0.352  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.843  -2.315  -1.766  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.182  -2.901  -1.502  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.047  -4.051  -0.498  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.921  -4.287   0.312  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.769  -3.435  -2.808  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.286  -2.272  -3.678  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.739  -1.950  -3.306  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.284  -0.868  -4.238  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -11.391   0.324  -4.200  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.445  -2.377  -2.661  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.835  -2.143  -1.096  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.998  -3.968  -3.342  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.581  -4.111  -2.584  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.677  -1.393  -3.519  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.239  -2.555  -4.718  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.340  -2.842  -3.406  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.780  -1.599  -2.288  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.332  -1.252  -5.244  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.275  -0.584  -3.913  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -10.654   0.182  -3.477  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -10.945   0.453  -5.131  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.948   1.168  -3.966  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.975  -4.793  -0.578  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.801  -5.956   0.339  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.383  -5.500   1.745  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.928  -5.952   2.733  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.730  -6.882  -0.242  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.238  -7.484  -1.553  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.148  -8.365  -2.160  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -4.984  -8.044  -1.977  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.494  -9.345  -2.799  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.294  -4.603  -1.264  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.732  -6.497   0.406  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.825  -6.318  -0.426  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.523  -7.680   0.458  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.119  -8.081  -1.360  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.481  -6.690  -2.243  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.405  -4.629   1.848  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.929  -4.163   3.198  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.201  -2.666   3.390  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.108  -2.148   4.485  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.416  -4.413   3.295  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.679  -3.605   2.206  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.129  -5.914   3.113  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.168  -3.681   2.435  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.969  -4.293   1.037  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.426  -4.716   3.982  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.071  -4.103   4.272  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.918  -4.012   1.234  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.982  -2.571   2.242  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.791  -6.325   2.367  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.105  -6.058   2.800  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.289  -6.422   4.050  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.951  -3.538   3.482  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.805  -4.646   2.122  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.682  -2.906   1.862  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.503  -1.961   2.334  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.738  -0.494   2.466  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.164  -0.204   2.938  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.983  -1.090   3.101  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.552  -2.390   1.451  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.040  -0.083   3.179  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.578  -0.019   1.513  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.444   1.051   3.159  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.791   1.490   3.627  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.143   2.779   2.892  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.344   3.290   2.150  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.725   1.751   5.132  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.087   2.247   5.655  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.337   0.444   5.823  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.748   1.724   3.015  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.532   0.730   3.414  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -8.968   2.501   5.332  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.887   1.797   5.086  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.197   1.980   6.696  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.138   3.323   5.558  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.968  -0.353   5.460  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.305   0.214   5.599  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.463   0.549   6.889  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.321   3.311   3.076  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.699   4.570   2.355  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.505   5.473   3.286  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.175   5.015   4.191  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.544   4.208   1.129  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.033   5.478   0.419  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.851   6.389   0.075  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.965   6.004  -0.661  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.802   7.591   0.583  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.964   2.882   3.674  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.807   5.093   2.038  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.949   3.622   0.444  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.399   3.627   1.446  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.543   5.198  -0.492  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.718   6.010   1.063  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.518   7.901   1.176  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.048   8.181   0.376  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.444   6.761   3.070  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.198   7.694   3.942  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.598   8.924   3.134  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.779   9.558   2.492  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.301   8.153   5.094  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.428   6.990   5.553  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.761   6.289   6.488  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.311   6.753   4.917  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.897   7.112   2.341  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.079   7.212   4.336  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.672   8.969   4.767  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -12.913   8.487   5.916  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.052   7.319   4.156  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.731   6.019   5.201  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.841   9.278   3.195  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.329  10.486   2.484  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.472  11.585   3.532  1.00  0.00           C  
ATOM    854  O   VAL A 225     -15.879  11.323   4.647  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.692  10.189   1.864  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.541   9.134   0.767  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.623   9.660   2.950  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.460   8.760   3.746  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.625  10.793   1.715  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.101  11.094   1.442  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.801   9.460   0.053  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.232   8.199   1.208  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.489   8.998   0.269  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.170   8.800   3.422  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.790  10.427   3.688  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.562   9.376   2.510  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.115  12.796   3.213  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.208  13.901   4.219  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.028  15.055   3.639  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.701  14.886   2.647  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.789  14.338   4.562  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.010  13.082   4.978  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.586  13.431   5.409  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.574  13.928   6.863  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.947  12.805   7.766  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.761  12.976   2.318  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.694  13.547   5.120  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.325  14.794   3.700  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.814  15.037   5.376  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.522  12.597   5.796  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -12.967  12.403   4.138  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -10.972  12.543   5.329  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.196  14.199   4.761  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -10.585  14.281   7.116  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -12.283  14.731   6.982  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.292  12.004   7.201  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -11.114  12.507   8.310  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -12.694  13.118   8.418  1.00  0.00           H  
ATOM    889  N   GLY A 227     -15.998  16.212   4.267  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.797  17.389   3.771  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.919  17.373   2.240  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.959  17.044   1.699  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.459  16.305   5.082  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.786  17.356   4.207  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.308  18.301   4.076  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.869  17.708   1.539  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.931  17.696   0.048  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.729  16.258  -0.452  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.255  16.032  -1.547  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.842  18.620  -0.529  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.449  18.106  -0.151  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.015  20.040   0.025  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.389  18.948  -0.862  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.036  17.957   1.993  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.904  18.044  -0.270  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.934  18.647  -1.605  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.316  18.192   0.916  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.342  17.074  -0.451  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.996  20.412  -0.234  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.906  20.024   1.097  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.264  20.688  -0.401  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.638  19.028  -1.909  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.358  19.932  -0.424  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.426  18.475  -0.759  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.065  15.291   0.362  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.880  13.864  -0.033  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.407  13.627  -0.349  1.00  0.00           C  
ATOM    918  O   HIS A 229     -14.058  13.114  -1.396  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.734  13.512  -1.260  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.188  13.750  -0.951  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -19.201  13.412  -1.837  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.818  14.291   0.144  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.372  13.751  -1.266  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.194  14.290  -0.058  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.427  15.506   1.245  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.167  13.229   0.796  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.439  14.121  -2.100  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.587  12.471  -1.506  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -19.084  13.004  -2.721  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.323  14.665   1.023  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -21.337  13.607  -1.729  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.534  14.001   0.544  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.089  13.798   0.278  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.783  12.306   0.271  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.016  11.602   1.233  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.260  14.469   1.370  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.551  15.963   1.379  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.725  16.629   2.473  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.214  18.059   2.680  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.362  18.713   3.712  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.830  14.418   1.383  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.837  14.221  -0.680  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.518  14.045   2.331  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.210  14.310   1.176  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.293  16.389   0.419  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.597  16.119   1.577  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -10.834  16.075   3.393  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.685  16.643   2.182  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.142  18.605   1.753  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.241  18.046   3.017  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.140  18.025   4.460  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230      -9.480  19.045   3.274  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.871  19.521   4.121  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.256  11.825  -0.813  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.920  10.383  -0.913  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.641  10.110  -0.125  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.588  10.571  -0.499  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.659  10.054  -2.385  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.714  10.732  -3.253  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.899  10.586  -3.024  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.323  11.483  -4.244  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.083  12.418  -1.570  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.732   9.779  -0.537  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.681  10.421  -2.668  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.702   8.986  -2.529  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.362  11.605  -4.417  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.986  11.928  -4.815  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.709   9.362   0.949  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.462   9.064   1.733  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.377   7.567   2.013  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.354   6.934   2.364  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.486   9.828   3.046  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.583   9.392   3.834  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.606  11.318   2.748  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.573   8.995   1.241  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.588   9.360   1.171  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.570   9.648   3.575  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.389   9.536   3.333  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.794  11.618   2.105  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.546  11.511   2.252  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.559  11.877   3.668  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.208   6.995   1.837  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.024   5.528   2.058  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.120   5.258   3.255  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.190   5.990   3.526  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.402   4.919   0.800  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.438   4.885  -0.271  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.740   5.908  -1.104  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.334   3.795  -0.621  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.766   5.512  -1.941  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.165   4.218  -1.682  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.504   2.491  -0.124  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.131   3.378  -2.228  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.478   1.644  -0.670  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.290   2.086  -1.720  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.448   7.536   1.535  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.978   5.067   2.238  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.567   5.529   0.480  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.062   3.915   1.008  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.260   6.874  -1.112  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.173   6.067  -2.638  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.882   2.137   0.687  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.755   3.725  -3.039  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.603   0.645  -0.279  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.038   1.430  -2.133  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.396   4.189   3.971  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.563   3.826   5.164  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.304   2.321   5.164  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.179   1.536   4.863  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.314   4.165   6.451  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.472   5.672   6.577  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.116   5.994   7.928  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.225   5.547   8.156  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.494   6.688   8.708  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.153   3.619   3.716  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.626   4.363   5.138  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.290   3.701   6.430  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.757   3.788   7.298  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.502   6.142   6.516  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.105   6.038   5.782  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.118   1.904   5.520  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.841   0.440   5.558  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.554  -0.161   6.774  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.240   0.154   7.905  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.329   0.190   5.665  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.615   0.710   4.406  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.095   0.617   4.603  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.024  -0.124   3.172  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.424   2.549   5.778  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.223  -0.018   4.660  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.943   0.707   6.534  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.150  -0.869   5.769  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.891   1.738   4.249  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.156  -0.333   5.050  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.398   0.703   3.647  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.235   1.416   5.247  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.157  -1.157   3.452  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.947   0.261   2.766  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.251  -0.058   2.417  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.517  -1.019   6.559  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.235  -1.621   7.714  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.247  -2.491   8.511  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.748  -3.472   7.995  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.381  -2.492   7.201  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.198  -2.995   8.395  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.389  -3.840   7.908  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.574  -2.926   7.565  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.128  -2.350   8.822  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.765  -1.263   5.646  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.640  -0.836   8.326  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -8.006  -1.905   6.550  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.985  -3.336   6.659  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.562  -3.596   9.028  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.564  -2.146   8.959  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.103  -4.404   7.029  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.682  -4.526   8.690  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.244  -2.130   6.921  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.339  -3.500   7.063  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.423  -2.434   9.583  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.356  -1.349   8.673  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.991  -2.865   9.089  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.950  -2.164   9.753  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -4.001  -2.966  10.570  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.713  -4.076  11.350  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.132  -4.736  12.189  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.437  -1.923  11.522  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.595  -1.018  11.809  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.458  -1.009  10.534  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.213  -3.369   9.956  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.079  -2.394  12.427  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.646  -1.371  11.043  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.161  -1.403  12.648  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.247  -0.017  12.026  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.506  -1.146  10.779  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.311  -0.089   9.991  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.977  -4.246  11.104  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.769  -5.268  11.853  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.125  -6.654  11.763  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.068  -7.372  12.742  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.187  -5.353  11.266  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.968  -4.072  11.579  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.193  -3.949  13.090  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.001  -4.934  13.782  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.557  -2.870  13.527  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.418  -3.670  10.449  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.829  -4.980  12.886  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.126  -5.484  10.196  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.704  -6.198  11.697  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.409  -3.217  11.228  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.924  -4.106  11.077  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.678  -7.060  10.601  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.084  -8.431  10.466  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.739  -8.400   9.720  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.262  -9.424   9.274  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.077  -9.300   9.701  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.213  -8.755   8.311  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.104  -7.710   8.054  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.427  -9.279   7.283  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.216  -7.189   6.766  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.533  -8.758   5.991  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.432  -7.710   5.731  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.544  -7.188   4.458  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.762  -6.481   9.818  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.923  -8.866  11.441  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.725 -10.319   9.666  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.035  -9.264  10.196  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.708  -7.311   8.853  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.739 -10.086   7.489  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.905  -6.382   6.571  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.920  -9.162   5.200  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -5.745  -7.406   3.976  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.103  -7.266   9.581  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.786  -7.268   8.865  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.701  -7.881   9.764  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.192  -7.247  10.666  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.376  -5.831   8.470  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.071  -5.394   7.154  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.147  -5.638   5.938  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.924  -7.099   5.724  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.457  -7.526   4.580  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.234  -6.682   3.608  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.221  -8.796   4.403  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.475  -6.435   9.945  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.880  -7.866   7.973  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.671  -5.158   9.264  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.304  -5.779   8.350  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.989  -5.948   7.021  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.301  -4.341   7.204  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.606  -5.219   5.059  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.190  -5.155   6.102  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.113  -7.735   6.441  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.421  -5.709   3.738  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.120  -7.009   2.733  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.397  -9.447   5.141  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.137  -9.121   3.527  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.331  -9.111   9.500  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.737  -9.773  10.306  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.082  -9.155   9.915  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.048  -9.201  10.650  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.735 -11.269   9.992  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.610 -11.830  10.342  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.903 -12.334  11.598  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.758 -11.963   9.604  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.183 -12.748  11.578  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.752 -12.547  10.385  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.747  -9.593   8.757  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.554  -9.618  11.361  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.925 -11.420   8.939  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.498 -11.768  10.573  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.293 -12.371  12.365  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.876 -11.647   8.575  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.689 -13.190  12.420  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.126  -8.561   8.749  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.369  -7.897   8.253  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.244  -6.385   8.481  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.243  -5.784   8.146  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.512  -8.179   6.755  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.609  -7.317   6.174  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.957  -7.644   6.372  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.266  -6.183   5.432  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.960  -6.830   5.824  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.259  -5.372   4.888  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.609  -5.693   5.080  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.590  -4.889   4.537  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.319  -8.537   8.195  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.233  -8.279   8.780  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.754  -9.223   6.604  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.577  -7.953   6.261  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.225  -8.520   6.947  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.227  -5.933   5.282  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.999  -7.076   5.975  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.981  -4.498   4.319  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.171  -4.081   4.231  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.245  -5.763   9.049  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.169  -4.287   9.299  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.571  -3.678   9.239  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.527  -4.319   8.854  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.578  -4.021  10.685  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.126  -4.501  10.744  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.532  -4.135  12.106  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.002  -3.224  12.761  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.514  -4.809  12.566  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.045  -6.263   9.316  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.546  -3.820   8.546  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.158  -4.551  11.429  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       3.612  -2.961  10.891  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       1.556  -4.022   9.959  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.092  -5.572  10.617  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.133  -5.540  12.039  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.133  -4.584  13.439  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      20
ATOM      1  N   ARG A 175       3.653 -13.599 -10.237  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.329 -12.697 -11.377  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.536 -11.240 -10.949  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.596 -10.862 -10.490  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.870 -12.922 -11.805  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.949 -12.884 -10.576  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.496 -12.626 -11.030  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.431 -12.790  -9.878  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -2.650 -12.326  -9.954  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -3.058 -11.741 -11.050  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -3.465 -12.456  -8.940  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.089 -14.379 -10.055  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.983 -12.924 -12.207  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.577 -12.149 -12.503  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.783 -13.886 -12.283  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.000 -13.833 -10.059  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.262 -12.094  -9.908  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.575 -11.619 -11.414  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.755 -13.328 -11.806  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.130 -13.244  -9.064  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.438 -11.654 -11.830  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.986 -11.376 -11.108  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -3.153 -12.910  -8.105  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -4.400 -12.107  -8.999  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.527 -10.425 -11.087  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.652  -8.999 -10.682  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.757  -8.915  -9.162  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.707  -7.843  -8.591  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.413  -8.231 -11.133  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.682 -10.753 -11.452  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.532  -8.566 -11.133  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.272  -8.365 -12.194  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.549  -8.603 -10.604  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.545  -7.181 -10.917  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.894 -10.031  -8.497  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.990  -9.992  -7.010  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.310  -9.345  -6.598  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.449  -8.853  -5.496  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.907 -11.400  -6.427  1.00  0.00           C  
ATOM     40  CG  ARG A 177       3.039 -11.312  -4.904  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.601 -12.631  -4.285  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.937 -12.646  -2.834  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       2.405 -13.554  -2.062  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       1.562 -14.418  -2.566  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       2.713 -13.604  -0.794  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.923 -10.888  -8.973  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.173  -9.401  -6.622  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.954 -11.842  -6.685  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.706 -12.009  -6.824  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       4.067 -11.108  -4.639  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.408 -10.520  -4.534  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.534 -12.739  -4.403  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       3.103 -13.447  -4.785  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.559 -11.984  -2.464  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.333 -14.382  -3.540  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       1.140 -15.107  -1.980  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       3.357 -12.944  -0.407  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       2.306 -14.306  -0.208  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.277  -9.315  -7.474  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.564  -8.665  -7.111  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.264  -7.203  -6.808  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.675  -6.661  -5.802  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.542  -8.744  -8.290  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.147  -9.700  -8.365  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.990  -9.143  -6.240  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.003  -8.605  -9.215  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.292  -7.968  -8.192  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.025  -9.710  -8.296  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.520  -6.574  -7.670  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.150  -5.156  -7.445  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.295  -5.077  -6.192  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.411  -4.177  -5.398  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.363  -4.637  -8.646  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.304  -4.505  -9.841  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.496  -4.379  -9.618  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.817  -4.533 -10.959  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.185  -7.044  -8.461  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.043  -4.563  -7.310  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.572  -5.335  -8.885  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.937  -3.672  -8.416  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.420  -6.018  -6.013  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.550  -5.984  -4.811  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.393  -5.870  -3.538  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.229  -4.958  -2.758  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.729  -7.272  -4.749  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.805  -7.231  -3.536  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.039  -8.505  -3.496  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.776  -8.582  -2.163  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.720  -9.738  -2.182  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.333  -6.739  -6.669  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.886  -5.137  -4.878  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.139  -7.366  -5.648  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.391  -8.117  -4.661  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.391  -7.162  -2.632  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.158  -6.374  -3.609  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.755  -8.491  -4.303  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.604  -9.368  -3.598  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.061  -8.710  -1.363  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.329  -7.668  -2.008  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.278  -9.715  -3.058  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -1.183 -10.630  -2.136  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.360  -9.677  -1.365  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.287  -6.789  -3.310  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.113  -6.714  -2.072  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.947  -5.438  -2.089  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.055  -4.735  -1.107  1.00  0.00           O  
ATOM    107  CB  GLN A 181       6.032  -7.937  -2.002  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.799  -7.940  -0.679  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.816  -8.202   0.462  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.472  -9.334   0.734  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.336  -7.195   1.137  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.408  -7.527  -3.942  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.466  -6.699  -1.207  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.437  -8.835  -2.069  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.731  -7.908  -2.822  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.545  -8.722  -0.700  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.280  -6.987  -0.529  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.607  -6.280   0.914  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.698  -7.354   1.864  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.536  -5.135  -3.202  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.363  -3.910  -3.305  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.470  -2.675  -3.209  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.857  -1.653  -2.678  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.080  -3.951  -4.642  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.915  -2.725  -4.841  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.693  -2.172  -3.838  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.118  -1.949  -5.947  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.329  -1.108  -4.363  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.012  -0.927  -5.648  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.432  -5.715  -3.987  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.088  -3.896  -2.505  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.716  -4.822  -4.673  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.347  -4.016  -5.431  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.763  -2.493  -2.915  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.649  -2.111  -6.906  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.009  -0.478  -3.814  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.283  -2.757  -3.731  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.373  -1.588  -3.675  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.957  -1.335  -2.229  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.893  -0.205  -1.790  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.134  -1.847  -4.552  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.074  -0.766  -4.279  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.526  -1.820  -6.053  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.989  -3.592  -4.156  1.00  0.00           H  
ATOM    145  HA  VAL A 183       4.897  -0.719  -4.049  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.725  -2.818  -4.302  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.548   0.205  -4.275  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.323  -0.796  -5.056  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.611  -0.946  -3.321  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.591  -1.982  -6.164  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.993  -2.600  -6.577  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.271  -0.862  -6.487  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.673  -2.359  -1.470  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.270  -2.106  -0.064  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.394  -1.342   0.637  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.154  -0.422   1.391  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.006  -3.427   0.656  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.774  -4.123   0.064  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.641  -5.503   0.706  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.499  -3.306   0.334  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.728  -3.280  -1.819  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.380  -1.499  -0.053  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.866  -4.071   0.544  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.838  -3.236   1.705  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.906  -4.239  -1.001  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.567  -6.043   0.586  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.423  -5.389   1.759  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.840  -6.048   0.229  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.566  -2.827   1.300  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.383  -2.558  -0.433  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.360  -3.963   0.315  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.625  -1.692   0.375  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.751  -0.953   1.013  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.599   0.530   0.713  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.837   1.373   1.553  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.083  -1.457   0.456  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.357  -2.856   1.006  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.829  -3.169   2.061  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.090  -3.591   0.368  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.806  -2.422  -0.257  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.723  -1.106   2.082  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.028  -1.498  -0.622  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.877  -0.788   0.753  1.00  0.00           H  
ATOM    184  N   MET A 186       6.190   0.862  -0.474  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.008   2.296  -0.802  1.00  0.00           C  
ATOM    186  C   MET A 186       4.862   2.854   0.038  1.00  0.00           C  
ATOM    187  O   MET A 186       4.898   3.984   0.481  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.670   2.455  -2.283  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.844   1.986  -3.142  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.272   3.069  -2.859  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.303   2.487  -4.232  1.00  0.00           C  
ATOM    192  H   MET A 186       5.989   0.170  -1.141  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.913   2.834  -0.571  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.798   1.862  -2.514  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.465   3.493  -2.493  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.101   0.971  -2.878  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.560   2.027  -4.183  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.685   2.314  -5.102  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.044   3.234  -4.465  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.799   1.569  -3.946  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.839   2.073   0.253  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.687   2.565   1.059  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.142   2.812   2.495  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.889   3.855   3.063  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.577   1.511   1.073  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.100   1.175  -0.347  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.136   0.273  -0.246  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.728   2.453  -1.106  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.831   1.165  -0.116  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.317   3.488   0.646  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.952   0.613   1.541  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.742   1.884   1.646  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.885   0.652  -0.877  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.033  -0.487   0.499  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.991   0.869   0.040  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.323  -0.193  -1.203  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.211   3.129  -0.441  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.624   2.926  -1.476  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.084   2.205  -1.938  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.817   1.863   3.090  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.284   2.067   4.485  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.177   3.297   4.516  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.071   4.127   5.394  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.051   0.831   4.975  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.071  -0.268   5.331  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.370  -0.219   6.547  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.859  -1.331   4.446  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.459  -1.235   6.872  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       2.948  -2.344   4.770  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.249  -2.297   5.982  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.019   1.031   2.617  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.428   2.240   5.123  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.705   0.482   4.187  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.638   1.085   5.843  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.533   0.601   7.234  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.399  -1.370   3.515  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       1.920  -1.199   7.808  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.785  -3.164   4.083  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.546  -3.079   6.231  1.00  0.00           H  
ATOM    240  N   SER A 189       6.039   3.444   3.554  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.906   4.652   3.544  1.00  0.00           C  
ATOM    242  C   SER A 189       6.008   5.886   3.444  1.00  0.00           C  
ATOM    243  O   SER A 189       6.177   6.860   4.156  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.842   4.611   2.341  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.071   4.613   1.149  1.00  0.00           O  
ATOM    246  H   SER A 189       6.096   2.780   2.834  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.479   4.695   4.455  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.481   5.478   2.350  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.451   3.716   2.387  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.503   3.839   1.166  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.039   5.841   2.573  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.107   6.987   2.433  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.290   7.117   3.711  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.158   8.186   4.265  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.178   6.735   1.243  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.911   5.039   2.028  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.670   7.896   2.269  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.761   6.391   0.407  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.453   5.981   1.507  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.668   7.651   0.979  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.743   6.031   4.195  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.936   6.113   5.444  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.847   6.427   6.626  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.396   6.890   7.654  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.160   4.809   5.685  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.083   4.798   4.816  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.143   5.671   5.107  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.167   3.936   3.719  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.288   5.677   4.301  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.310   3.943   2.909  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.372   4.812   3.199  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.869   5.170   3.740  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.235   6.920   5.337  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.785   3.961   5.438  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.870   4.750   6.724  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.078   6.338   5.955  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.648   3.266   3.498  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.106   6.348   4.530  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.374   3.275   2.061  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.251   4.818   2.571  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.122   6.202   6.493  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.035   6.519   7.621  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.082   8.040   7.787  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.275   8.548   8.873  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.441   5.969   7.335  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.357   6.211   8.541  1.00  0.00           C  
ATOM    287  CD  GLU A 192       6.898   5.342   9.716  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       6.048   4.490   9.502  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.410   5.535  10.805  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.476   5.842   5.653  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.649   6.076   8.524  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.377   4.908   7.149  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.855   6.463   6.466  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       8.371   5.952   8.277  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.316   7.250   8.828  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.903   8.770   6.715  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.935  10.263   6.811  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.566  10.803   7.254  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.480  11.826   7.905  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.289  10.847   5.444  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.749  10.537   5.129  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.103  11.113   3.759  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.592  10.904   3.484  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.398  11.493   4.596  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.750   8.337   5.847  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.684  10.561   7.529  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.658  10.403   4.687  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.143  11.918   5.453  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.383  10.975   5.886  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.890   9.467   5.113  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.523  10.608   3.000  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.877  12.169   3.740  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.799   9.847   3.405  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.854  11.391   2.557  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.815  12.171   5.127  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.717  10.735   5.234  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.226  11.981   4.202  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.493  10.133   6.916  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.142  10.629   7.334  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.150   9.461   7.429  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.250   8.488   6.717  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.628  11.654   6.312  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.353  12.958   6.483  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.060  13.544   5.450  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.477  13.806   7.552  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.569  14.701   5.912  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.247  14.908   7.190  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.575   9.310   6.395  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.222  11.101   8.301  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.799  11.285   5.315  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.430  11.811   6.459  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.169  13.181   4.547  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       1.039  13.645   8.524  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.156  15.384   5.317  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.799   9.551   8.321  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.799   8.451   8.482  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.728   8.350   7.263  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.239   7.288   6.972  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.639   8.703   9.749  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.565   7.505  10.027  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.725   6.315  10.497  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.319   6.257  11.640  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.433   5.362   9.654  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.855  10.345   8.892  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.278   7.514   8.594  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.977   8.839  10.588  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.236   9.594   9.617  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.274   7.771  10.800  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.098   7.234   9.131  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.749   5.414   8.727  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.904   4.591   9.950  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.997   9.440   6.575  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.960   9.382   5.415  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.301   9.735   4.070  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.416  10.563   3.987  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.084  10.382   5.685  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.823   9.986   6.939  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.909   9.106   6.864  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.433  10.515   8.176  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.605   8.752   8.025  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.132  10.165   9.336  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.217   9.284   9.265  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.910   8.951  10.412  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.607  10.298   6.845  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.392   8.394   5.340  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.665  11.370   5.814  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.771  10.389   4.853  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.207   8.697   5.911  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.589  11.191   8.234  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.441   8.067   7.963  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.832  10.573  10.290  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.657   8.062  10.667  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.783   9.113   3.012  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.274   9.387   1.625  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.405   9.155   0.608  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.059   8.131   0.621  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.090   8.459   1.294  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.803   9.029   1.840  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.399   8.758   3.149  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.010   9.832   1.014  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.803   9.294   3.634  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.190  10.366   1.494  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.600  10.098   2.806  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.787  10.629   3.282  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.519   8.474   3.132  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.956  10.419   1.563  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.263   7.492   1.741  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.002   8.345   0.221  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.012   8.136   3.784  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.328  10.039   0.004  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.110   9.093   4.643  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.799  10.983   0.852  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.446   9.927   3.302  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.641  10.090  -0.282  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.728   9.894  -1.296  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.163   9.192  -2.539  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.966   9.100  -2.727  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.332  11.249  -1.683  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.354  12.051  -2.535  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.182  11.742  -2.596  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.800  13.078  -3.211  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.104  10.910  -0.291  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.504   9.274  -0.868  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.240  11.090  -2.244  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.558  11.805  -0.782  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.751  13.318  -3.168  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.186  13.614  -3.753  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.018   8.693  -3.387  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.537   7.995  -4.614  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.595   8.923  -5.407  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.580   8.496  -5.919  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.749   7.636  -5.487  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.649   6.630  -4.745  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.953   6.435  -5.521  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.934   5.270  -4.603  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.980   8.773  -3.216  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.013   7.088  -4.340  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.313   8.532  -5.701  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.410   7.198  -6.414  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.879   7.018  -3.762  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.462   7.381  -5.620  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.734   6.036  -6.500  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.586   5.743  -4.984  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.296   5.098  -5.456  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.337   5.273  -3.704  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.667   4.475  -4.541  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.927  10.182  -5.531  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.055  11.117  -6.321  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.636  11.181  -5.742  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.661  11.188  -6.468  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.668  12.526  -6.312  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.920  13.457  -7.296  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.532  13.363  -8.697  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.676  14.179  -9.675  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.276  14.119 -11.038  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.757  10.511  -5.125  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.999  10.763  -7.334  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.709  12.463  -6.593  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.595  12.934  -5.315  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.995  14.478  -6.951  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.875  13.179  -7.348  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.562  12.331  -9.012  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.532  13.765  -8.678  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.635  15.206  -9.345  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.675  13.773  -9.705  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.823  13.240 -11.137  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -4.904  14.937 -11.176  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.521  14.141 -11.751  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.499  11.250  -4.456  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.127  11.330  -3.882  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.400  10.004  -4.104  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.774   9.971  -4.413  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.211  11.635  -2.380  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.628  13.092  -2.173  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.461  13.874  -3.095  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.098  13.405  -1.092  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.285  11.258  -3.873  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.581  12.118  -4.378  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.944  10.984  -1.923  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.248  11.470  -1.922  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.092   8.915  -3.936  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.455   7.576  -4.111  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.088   7.381  -5.535  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.149   6.817  -5.722  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.494   6.490  -3.818  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.889   6.518  -2.329  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.996   5.489  -2.088  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.670   6.184  -1.439  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.034   8.975  -3.675  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.361   7.481  -3.419  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.371   6.669  -4.424  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.080   5.524  -4.061  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.262   7.503  -2.078  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.776   5.614  -2.827  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.584   4.494  -2.166  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.410   5.629  -1.100  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.010   5.507  -1.961  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.138   7.094  -1.202  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.002   5.718  -0.520  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.612   7.825  -6.541  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.089   7.628  -7.923  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.198   8.428  -8.093  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.122   8.000  -8.752  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.119   8.067  -8.966  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.268   7.058  -9.031  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.678   9.430  -8.575  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.465   8.276  -6.393  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.132   6.584  -8.057  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.644   8.132  -9.930  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.870   6.053  -9.058  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.899   7.171  -8.163  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.849   7.234  -9.925  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.866  10.123  -8.421  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.325   9.795  -9.360  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.240   9.323  -7.667  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.276   9.589  -7.499  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.524  10.389  -7.637  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.679   9.567  -7.067  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.750   9.485  -7.636  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.388  11.705  -6.867  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.605  12.583  -7.156  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.513  12.105  -7.819  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.610  13.719  -6.714  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.523   9.924  -6.962  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.706  10.595  -8.680  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.491  12.215  -7.185  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.333  11.502  -5.809  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.453   8.939  -5.956  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.503   8.096  -5.337  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.743   6.874  -6.239  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.840   6.358  -6.332  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.005   7.653  -3.957  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.682   8.901  -3.120  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.081   6.831  -3.248  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.100   8.484  -1.771  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.575   9.011  -5.527  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.419   8.659  -5.234  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.114   7.058  -4.074  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.584   9.472  -2.958  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.959   9.508  -3.647  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.410   6.030  -3.891  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.919   7.468  -3.006  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.670   6.418  -2.339  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.273   7.808  -1.925  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.864   7.994  -1.191  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.754   9.359  -1.241  1.00  0.00           H  
ATOM    527  N   THR A 206       3.709   6.407  -6.904  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.833   5.220  -7.804  1.00  0.00           C  
ATOM    529  C   THR A 206       3.062   5.483  -9.105  1.00  0.00           C  
ATOM    530  O   THR A 206       1.876   5.685  -9.098  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.219   4.009  -7.096  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.875   4.305  -6.743  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.021   3.689  -5.837  1.00  0.00           C  
ATOM    534  H   THR A 206       2.839   6.840  -6.805  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.874   5.023  -8.027  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.231   3.158  -7.755  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.664   3.812  -5.945  1.00  0.00           H  
ATOM    538 HG21 THR A 206       4.108   4.577  -5.232  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.513   2.921  -5.272  1.00  0.00           H  
ATOM    540 HG23 THR A 206       5.005   3.342  -6.115  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.726   5.475 -10.222  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.019   5.726 -11.517  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.316   4.450 -11.983  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.001   4.295 -13.148  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.027   6.165 -12.575  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.641   7.502 -12.165  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.698   7.904 -13.199  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.490   9.105 -12.686  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.230   8.722 -11.451  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.684   5.305 -10.212  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.285   6.508 -11.381  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.807   5.421 -12.659  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.530   6.276 -13.527  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.865   8.255 -12.120  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.105   7.403 -11.195  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.370   7.075 -13.365  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.212   8.168 -14.126  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.192   9.422 -13.444  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       5.810   9.916 -12.464  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.358   7.691 -11.425  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       8.161   9.189 -11.445  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.688   9.023 -10.615  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.077   3.530 -11.086  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.411   2.255 -11.479  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.116   2.466 -11.544  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.679   3.176 -10.735  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.743   1.195 -10.426  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.257   0.947 -10.437  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.681   0.272  -9.137  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.501  -0.918  -8.965  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.244   0.991  -8.209  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.350   3.671 -10.156  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.796   1.939 -12.430  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.434   1.546  -9.448  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.225   0.275 -10.658  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.511   0.313 -11.272  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.777   1.890 -10.530  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.390   1.950  -8.356  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.519   0.577  -7.367  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.789   1.853 -12.497  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.268   1.994 -12.655  1.00  0.00           C  
ATOM    582  C   PRO A 209      -3.027   1.991 -11.318  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.832   1.132 -10.482  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.650   0.757 -13.474  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.444   0.441 -14.306  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.221   0.975 -13.542  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.503   2.882 -13.215  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.882  -0.072 -12.813  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.498   0.974 -14.108  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.361  -0.632 -14.443  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.513   0.931 -15.266  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.333   0.159 -13.091  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.418   1.544 -14.201  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.907   2.936 -11.126  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.688   2.980  -9.861  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.436   1.666  -9.682  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.481   1.104  -8.605  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.687   4.129  -9.903  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.933   5.445  -9.976  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.604   3.994 -11.124  1.00  0.00           C  
ATOM    601  H   VAL A 210      -4.061   3.613 -11.815  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -4.015   3.120  -9.032  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.281   4.110  -9.005  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.242   5.418 -10.808  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.635   6.255 -10.114  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.389   5.590  -9.058  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -6.018   3.726 -11.990  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.341   3.227 -10.934  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.105   4.934 -11.304  1.00  0.00           H  
ATOM    610  N   VAL A 211      -6.038   1.175 -10.726  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.787  -0.097 -10.612  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.906  -1.136  -9.928  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.368  -1.924  -9.133  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.177  -0.592 -12.011  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.097   0.427 -12.693  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.914  -0.784 -12.858  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.995   1.642 -11.584  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.677   0.065 -10.022  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.693  -1.532 -11.918  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.840   0.773 -11.989  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.512   1.265 -13.041  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.589  -0.042 -13.533  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.254   0.059 -12.717  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.410  -1.689 -12.557  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.187  -0.857 -13.901  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.634  -1.139 -10.215  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.739  -2.134  -9.556  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.533  -1.713  -8.106  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.596  -2.517  -7.197  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.394  -2.182 -10.284  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.520  -3.264  -9.694  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.635  -4.588 -10.144  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.584  -2.941  -8.710  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.808  -5.585  -9.608  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.240  -3.937  -8.172  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.130  -5.259  -8.622  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.950  -6.238  -8.099  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.271  -0.480 -10.847  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.201  -3.108  -9.584  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.561  -2.388 -11.330  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.899  -1.229 -10.182  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.357  -4.839 -10.905  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.499  -1.924  -8.362  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.897  -6.607  -9.956  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       0.964  -3.686  -7.411  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.557  -6.515  -8.790  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.303  -0.449  -7.882  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.111   0.034  -6.487  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.403  -0.174  -5.700  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.388  -0.594  -4.561  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.773   1.525  -6.496  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.434   1.760  -7.197  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.192   3.267  -7.305  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.291   1.103  -6.393  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.268   0.182  -8.632  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.315  -0.518  -6.019  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.549   2.065  -7.013  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.709   1.882  -5.479  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.471   1.333  -8.191  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.413   3.738  -6.357  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.160   3.447  -7.565  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.832   3.681  -8.068  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.509   1.153  -5.334  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.189   0.071  -6.689  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.638   1.621  -6.590  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.523   0.139  -6.300  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.831  -0.025  -5.595  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.046  -1.481  -5.187  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.562  -1.763  -4.125  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.980   0.412  -6.505  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.956   1.937  -6.699  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.336   2.419  -7.194  1.00  0.00           C  
ATOM    673  CE  LYS A 214     -10.247   2.720  -5.995  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -11.575   3.207  -6.479  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.503   0.486  -7.218  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.829   0.587  -4.708  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.878  -0.075  -7.466  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.918   0.122  -6.057  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.715   2.424  -5.759  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.204   2.192  -7.432  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.212   3.316  -7.784  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.794   1.654  -7.803  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.385   1.823  -5.412  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.789   3.478  -5.380  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.620   3.124  -7.514  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -12.332   2.632  -6.051  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.702   4.203  -6.208  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.674  -2.410  -6.021  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.879  -3.846  -5.666  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.105  -4.168  -4.391  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.586  -4.860  -3.517  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.394  -4.729  -6.817  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.415  -4.681  -7.958  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.864  -5.435  -9.173  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.660  -5.399  -9.370  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.653  -6.036  -9.884  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.267  -2.167  -6.880  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.931  -4.024  -5.495  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.443  -4.360  -7.173  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.280  -5.745  -6.475  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.338  -5.141  -7.633  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.603  -3.654  -8.227  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.915  -3.655  -4.272  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.109  -3.902  -3.045  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.734  -3.142  -1.883  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.862  -3.651  -0.787  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.689  -3.401  -3.292  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.039  -4.300  -4.346  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.878  -3.436  -1.990  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.741  -3.674  -4.855  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.555  -3.088  -4.986  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.094  -4.958  -2.818  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.731  -2.386  -3.660  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.828  -5.261  -3.910  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.720  -4.426  -5.175  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.093  -4.345  -1.449  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.824  -3.398  -2.222  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.138  -2.583  -1.377  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.097  -3.439  -4.021  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.243  -4.373  -5.510  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.969  -2.771  -5.403  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.134  -1.926  -2.122  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.767  -1.119  -1.041  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.139  -1.712  -0.709  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.578  -1.708   0.421  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.954   0.324  -1.514  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.596   0.990  -1.776  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.832   2.351  -2.457  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.849   1.195  -0.442  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.024  -1.545  -3.018  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.149  -1.140  -0.161  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.535   0.325  -2.422  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.482   0.880  -0.758  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.007   0.359  -2.429  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.554   2.238  -3.253  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.207   3.059  -1.733  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.903   2.717  -2.871  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.546   1.496   0.328  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.369   0.273  -0.153  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.100   1.959  -0.563  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.829  -2.203  -1.690  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.174  -2.782  -1.430  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.071  -3.948  -0.443  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.954  -4.169   0.364  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.772  -3.286  -2.750  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.336  -2.108  -3.569  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.798  -1.833  -3.160  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.743  -2.746  -3.958  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.551  -2.499  -5.415  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.467  -2.191  -2.599  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.816  -2.017  -1.017  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.999  -3.782  -3.318  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.562  -3.991  -2.536  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.741  -1.222  -3.391  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.297  -2.353  -4.621  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.920  -2.027  -2.102  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -12.043  -0.802  -3.364  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.519  -3.779  -3.738  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.767  -2.536  -3.688  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -11.845  -1.749  -5.549  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -12.217  -3.372  -5.873  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.455  -2.207  -5.841  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.028  -4.727  -0.533  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.904  -5.905   0.373  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.443  -5.496   1.782  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.027  -5.899   2.768  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.892  -6.888  -0.224  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.480  -7.555  -1.474  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.401  -8.415  -2.141  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.243  -8.250  -1.796  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.752  -9.224  -2.984  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.338  -4.553  -1.211  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.864  -6.393   0.446  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.991  -6.356  -0.491  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.659  -7.646   0.508  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.317  -8.179  -1.192  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.813  -6.798  -2.169  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.392  -4.721   1.887  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.877  -4.309   3.241  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.145  -2.825   3.500  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.009  -2.343   4.606  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.357  -4.545   3.295  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.659  -3.762   2.161  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.053  -6.045   3.149  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.158  -3.650   2.450  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.927  -4.422   1.079  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.349  -4.897   4.016  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.989  -4.199   4.251  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.806  -4.282   1.225  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.076  -2.771   2.082  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.703  -6.477   2.404  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.022  -6.179   2.849  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.215  -6.539   4.097  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.007  -3.367   3.477  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.681  -4.602   2.265  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.727  -2.899   1.809  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.471  -2.086   2.480  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.688  -0.621   2.655  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.124  -0.302   3.084  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.929  -1.175   3.340  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.538  -2.489   1.586  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.005  -0.253   3.404  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.480  -0.121   1.722  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.435   0.968   3.161  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.800   1.415   3.570  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.119   2.708   2.829  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.288   3.232   2.128  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.804   1.677   5.075  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.198   2.108   5.543  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.398   0.396   5.796  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.754   1.642   2.949  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.532   0.657   3.323  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.093   2.461   5.304  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.950   1.518   5.038  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.282   1.959   6.609  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.348   3.152   5.319  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.965  -0.435   5.402  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.344   0.222   5.643  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.596   0.500   6.852  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.311   3.225   2.967  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.679   4.484   2.253  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.476   5.395   3.193  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.088   4.943   4.140  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.539   4.095   1.048  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.023   5.343   0.306  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.826   6.202  -0.105  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.021   5.792  -0.918  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.673   7.383   0.430  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.974   2.780   3.532  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.790   4.999   1.917  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.953   3.483   0.379  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.391   3.528   1.392  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.570   5.042  -0.575  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.673   5.915   0.949  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.321   7.713   1.089  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.906   7.939   0.179  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.459   6.679   2.950  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.207   7.615   3.836  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.607   8.853   3.034  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.768   9.582   2.538  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.307   8.062   4.997  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.442   6.892   5.472  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.784   6.212   6.420  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.320   6.634   4.852  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.951   7.027   2.190  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.092   7.132   4.226  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.676   8.870   4.674  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -12.924   8.403   5.812  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.039   7.188   4.090  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.757   5.888   5.148  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.878   9.105   2.925  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.348  10.308   2.181  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.631  11.400   3.207  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.139  11.134   4.277  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.620   9.972   1.415  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.281   9.006   0.283  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.619   9.321   2.370  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.528   8.509   3.351  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.580  10.643   1.490  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.043  10.875   1.003  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.745   8.157   0.683  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.191   8.669  -0.188  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.662   9.511  -0.445  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.183   8.431   2.797  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.860  10.016   3.159  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.516   9.059   1.832  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.259  12.618   2.919  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.454  13.724   3.915  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.219  14.900   3.295  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.896  14.751   2.301  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.072  14.151   4.399  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.327  12.890   4.851  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.941  13.241   5.384  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.038  13.986   6.729  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.190  15.448   6.482  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.806  12.798   2.070  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.021  13.361   4.762  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.537  14.629   3.595  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.171  14.829   5.233  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.893  12.393   5.622  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.214  12.224   4.007  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.385  12.324   5.517  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.434  13.865   4.664  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.890  13.628   7.289  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.138  13.813   7.301  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.192  15.628   5.459  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -13.086  15.777   6.894  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.397  15.961   6.920  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.143  16.057   3.913  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.881  17.263   3.409  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.961  17.273   1.880  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.006  17.035   1.303  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.607  16.132   4.730  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.882  17.256   3.817  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.371  18.154   3.742  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.870  17.544   1.217  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.886  17.566  -0.276  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.589  16.156  -0.783  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.963  15.970  -1.805  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.831  18.561  -0.795  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.422  18.131  -0.354  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.128  19.952  -0.230  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.379  19.014  -1.042  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.039  17.731   1.698  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.865  17.870  -0.623  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.874  18.601  -1.876  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.335  18.238   0.716  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.247  17.103  -0.627  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.114  20.266  -0.540  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.082  19.918   0.849  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.394  20.656  -0.597  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.573  19.040  -2.105  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.435  20.014  -0.641  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.393  18.609  -0.867  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.029  15.158  -0.054  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.777  13.747  -0.465  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.278  13.517  -0.628  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.827  12.952  -1.606  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.500  13.451  -1.782  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.973  13.639  -1.575  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.908  13.330  -2.550  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.691  14.092  -0.498  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.126  13.595  -2.041  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.049  14.063  -0.793  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.522  15.342   0.772  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.152  13.085   0.301  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.152  14.125  -2.550  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.306  12.431  -2.080  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.717  12.990  -3.450  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.267  14.423   0.436  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -21.052  13.435  -2.571  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.503  13.950   0.329  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.033  13.756   0.235  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.724  12.261   0.244  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.996  11.560   1.200  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.339  14.423   1.426  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.644  15.925   1.432  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.026  16.563   2.684  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.587  17.974   2.878  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.167  18.826   1.730  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.890  14.400   1.107  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.673  14.186  -0.681  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.693  13.980   2.342  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.272  14.278   1.347  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.224  16.381   0.547  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.713  16.075   1.443  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.263  15.960   3.547  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.954  16.618   2.567  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.665  17.933   2.927  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.201  18.393   3.795  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.829  18.218   0.956  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.977  19.392   1.400  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.399  19.460   2.029  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.159  11.771  -0.821  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.824  10.324  -0.896  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.571  10.057  -0.065  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.502  10.510  -0.411  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.516   9.961  -2.354  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.484  10.700  -3.272  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.634  10.331  -3.389  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.056  11.748  -3.928  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.958  12.359  -1.575  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.648   9.729  -0.534  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.501  10.245  -2.601  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.634   8.896  -2.492  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.123  12.043  -3.826  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.667  12.249  -4.509  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.672   9.316   1.007  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.449   9.013   1.827  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.368   7.513   2.081  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.347   6.866   2.411  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.499   9.766   3.153  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.685   9.435   3.845  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.459  11.264   2.879  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.546   8.949   1.270  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.558   9.312   1.289  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.646   9.495   3.755  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.866  10.134   4.478  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.574  11.497   2.308  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.336  11.549   2.316  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.441  11.802   3.815  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.194   6.958   1.896  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -6.991   5.491   2.087  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.076   5.237   3.283  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.189   6.014   3.576  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.366   4.904   0.817  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.382   4.898  -0.281  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.647   5.936  -1.110  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.268   3.816  -0.684  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.648   5.559  -1.989  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.059   4.257  -1.768  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.456   2.502  -0.215  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.010   3.426  -2.365  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.411   1.663  -0.811  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.184   2.123  -1.885  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.440   7.515   1.612  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.935   5.014   2.268  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.519   5.503   0.518  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.041   3.892   1.008  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.163   6.903  -1.086  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.028   6.129  -2.688  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.865   2.141   0.614  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.604   3.784  -3.192  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.547   0.657  -0.441  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.917   1.473  -2.339  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.296   4.148   3.981  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.449   3.816   5.177  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.142   2.316   5.193  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -5.982   1.507   4.872  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.216   4.147   6.463  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.340   5.658   6.649  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -6.973   5.936   8.016  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.100   5.522   8.221  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.317   6.559   8.837  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.024   3.544   3.718  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.527   4.379   5.149  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.204   3.715   6.405  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.692   3.725   7.307  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.359   6.111   6.601  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -6.969   6.071   5.871  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -3.957   1.934   5.587  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.637   0.475   5.638  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.397  -0.172   6.793  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.047   0.016   7.935  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.140   0.269   5.868  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.344   0.794   4.670  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.143   0.735   5.015  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.626  -0.069   3.420  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.289   2.598   5.867  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -3.929   0.009   4.712  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.838   0.797   6.763  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -1.941  -0.787   5.997  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.625   1.819   4.476  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.398  -0.269   5.323  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.726   1.008   4.150  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.351   1.421   5.822  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -1.793  -1.093   3.713  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.503   0.305   2.913  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -0.782  -0.028   2.744  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.413  -0.948   6.507  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.180  -1.618   7.597  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.199  -2.499   8.404  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.711  -3.491   7.898  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.260  -2.500   6.945  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.336  -2.893   7.960  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.494  -3.584   7.217  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.579  -4.002   8.206  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.699  -4.640   7.465  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.668  -1.095   5.575  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.649  -0.877   8.224  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.724  -1.955   6.141  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.801  -3.394   6.552  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.915  -3.569   8.692  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.705  -2.008   8.454  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.917  -2.899   6.496  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.125  -4.461   6.705  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.169  -4.710   8.908  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.943  -3.133   8.735  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.894  -4.102   6.598  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.437  -5.613   7.218  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -12.548  -4.650   8.067  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.892  -2.152   9.641  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.946  -2.939  10.486  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.649  -4.057  11.249  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.067  -4.717  12.084  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.431  -1.898  11.474  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.606  -1.002  11.707  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.405  -0.986  10.389  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.129  -3.322   9.897  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.122  -2.376  12.397  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.614  -1.341  11.046  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.217  -1.394  12.513  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.274   0.000  11.946  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.464  -1.099  10.581  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.217  -0.077   9.848  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.909  -4.224  11.013  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.676  -5.247  11.768  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.017  -6.625  11.671  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.904  -7.322  12.660  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.099  -5.313  11.200  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.852  -4.021  11.546  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.043  -3.925  13.066  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.894  -4.943  13.725  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.334  -2.840  13.546  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.364  -3.644  10.372  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.719  -4.959  12.803  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.054  -5.431  10.122  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.620  -6.153  11.632  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.283  -3.169  11.192  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.816  -4.029  11.067  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.594  -7.038  10.501  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.969  -8.394  10.362  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.647  -8.326   9.585  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.242  -9.303   8.987  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.951  -9.297   9.619  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.130  -8.781   8.215  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.023  -7.732   7.969  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.400  -9.344   7.162  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.190  -7.245   6.673  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.566  -8.856   5.862  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.463  -7.806   5.615  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.631  -7.322   4.333  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.708  -6.470   9.712  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.772  -8.818  11.337  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.572 -10.307   9.592  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.902  -9.282  10.127  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.581  -7.295   8.783  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.711 -10.155   7.353  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.879  -6.434   6.489  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.002  -9.289   5.050  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.350  -7.810   3.925  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.957  -7.209   9.576  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.662  -7.172   8.825  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.567  -7.849   9.648  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.027  -7.290  10.583  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.257  -5.719   8.494  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.998  -5.227   7.221  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.099  -5.362   5.970  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.839  -6.799   5.655  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.409  -7.132   4.464  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.253  -6.220   3.547  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.150  -8.380   4.182  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.274  -6.421  10.067  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.784  -7.719   7.900  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.521  -5.083   9.332  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.188  -5.666   8.336  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.896  -5.810   7.071  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.272  -4.189   7.342  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.597  -4.904   5.130  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.154  -4.861   6.142  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -0.977  -7.485   6.335  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.461  -5.265   3.751  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.074  -6.478   2.638  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.280  -9.087   4.876  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.181  -8.628   3.271  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.220  -9.050   9.285  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.857  -9.765  10.015  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.195  -9.170   9.576  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.197  -9.276  10.255  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.808 -11.253   9.655  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.566 -11.798   9.955  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.956 -12.171  11.235  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.656 -12.034   9.149  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.224 -12.610  11.161  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.699 -12.551   9.913  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.657  -9.473   8.517  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.727  -9.639  11.081  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.025 -11.375   8.603  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.542 -11.788  10.238  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.407 -12.122  12.047  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.710 -11.819   8.089  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.797 -12.948  12.011  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.202  -8.544   8.431  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.451  -7.926   7.901  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.699  -6.564   8.565  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.795  -5.772   8.748  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.292  -7.756   6.387  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.441  -6.950   5.832  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.706  -7.531   5.653  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.236  -5.608   5.503  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.761  -6.759   5.148  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.281  -4.843   4.996  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.549  -5.413   4.819  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.591  -4.645   4.336  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.374  -8.479   7.911  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.287  -8.578   8.101  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.274  -8.728   5.917  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.361  -7.246   6.184  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.869  -8.569   5.905  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.262  -5.164   5.640  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.736  -7.202   5.007  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.109  -3.810   4.741  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.773  -4.920   3.436  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.928  -6.290   8.933  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.254  -4.989   9.590  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.614  -4.491   9.087  1.00  0.00           C  
ATOM   1177  O   GLN A 243       7.116  -3.472   9.522  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       5.319  -5.199  11.106  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.921  -5.504  11.660  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       3.017  -4.282  11.488  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       3.246  -3.257  12.099  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.992  -4.342  10.677  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.639  -6.946   8.777  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.497  -4.254   9.357  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       5.979  -6.029  11.321  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       5.702  -4.306  11.574  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.497  -6.347  11.134  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.000  -5.742  12.710  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.803  -5.168  10.184  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       1.414  -3.559  10.557  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      21
ATOM      1  N   ARG A 175       3.320 -13.783 -10.788  1.00  0.00           N  
ATOM      2  CA  ARG A 175       2.994 -12.802 -11.861  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.327 -11.386 -11.379  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.429 -11.112 -10.947  1.00  0.00           O  
ATOM      5  CB  ARG A 175       1.501 -12.901 -12.205  1.00  0.00           C  
ATOM      6  CG  ARG A 175       0.666 -12.834 -10.918  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.778 -12.447 -11.253  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -1.622 -12.606 -10.036  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -2.813 -12.072  -9.989  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -3.251 -11.355 -10.989  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -3.562 -12.252  -8.936  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.146 -14.306 -10.837  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.581 -13.024 -12.739  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.228 -12.087 -12.861  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.311 -13.839 -12.704  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.674 -13.800 -10.437  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.085 -12.099 -10.248  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.810 -11.417 -11.582  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -1.150 -13.089 -12.038  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -1.288 -13.123  -9.274  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.675 -11.214 -11.794  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -4.163 -10.942 -10.949  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -3.222 -12.798  -8.169  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -4.474 -11.846  -8.896  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.383 -10.486 -11.450  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.638  -9.093 -10.997  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.574  -9.035  -9.470  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.573  -7.972  -8.881  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.569  -8.164 -11.581  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.502 -10.727 -11.801  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.614  -8.776 -11.333  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.572  -8.243 -12.657  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.599  -8.451 -11.203  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.779  -7.143 -11.294  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.510 -10.167  -8.821  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.437 -10.152  -7.334  1.00  0.00           C  
ATOM     37  C   ARG A 177       3.778  -9.717  -6.757  1.00  0.00           C  
ATOM     38  O   ARG A 177       3.887  -9.394  -5.592  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.093 -11.539  -6.794  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.063 -11.484  -5.261  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.287 -12.682  -4.712  1.00  0.00           C  
ATOM     42  NE  ARG A 177       1.281 -12.632  -3.222  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       0.423 -13.348  -2.550  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -0.455 -14.074  -3.185  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       0.432 -13.326  -1.246  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.505 -11.016  -9.309  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.674  -9.453  -7.026  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.126 -11.842  -7.169  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       2.844 -12.246  -7.110  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.073 -11.507  -4.884  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.580 -10.571  -4.941  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.271 -12.649  -5.079  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.759 -13.595  -5.038  1.00  0.00           H  
ATOM     54  HE  ARG A 177       1.927 -12.067  -2.748  1.00  0.00           H  
ATOM     55 HH11 ARG A 177      -0.469 -14.077  -4.185  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -1.114 -14.625  -2.673  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       1.096 -12.757  -0.761  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -0.225 -13.877  -0.732  1.00  0.00           H  
ATOM     59  N   ALA A 178       4.805  -9.687  -7.553  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.109  -9.243  -7.012  1.00  0.00           C  
ATOM     61  C   ALA A 178       5.967  -7.769  -6.669  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.252  -7.333  -5.573  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.197  -9.423  -8.067  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.715  -9.937  -8.497  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.351  -9.805  -6.124  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.806  -9.137  -9.033  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.045  -8.796  -7.822  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.504 -10.456  -8.094  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.489  -7.005  -7.604  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.281  -5.567  -7.351  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.291  -5.413  -6.200  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.423  -4.553  -5.361  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.720  -4.907  -8.605  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.813  -4.847  -9.673  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.968  -4.732  -9.300  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.477  -4.921 -10.844  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.244  -7.389  -8.471  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.219  -5.108  -7.090  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.883  -5.486  -8.972  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.393  -3.908  -8.369  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.287  -6.240  -6.169  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.269  -6.133  -5.092  1.00  0.00           C  
ATOM     83  C   LYS A 180       2.938  -6.027  -3.719  1.00  0.00           C  
ATOM     84  O   LYS A 180       2.754  -5.057  -3.015  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.362  -7.368  -5.139  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.350  -7.318  -3.996  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.774  -8.323  -4.263  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.706  -8.377  -3.053  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -0.959  -8.925  -1.884  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.196  -6.924  -6.866  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.675  -5.250  -5.255  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.838  -7.394  -6.085  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       1.962  -8.256  -5.039  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       0.845  -7.568  -3.068  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.062  -6.328  -3.925  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.332  -8.016  -5.134  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.350  -9.303  -4.433  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -2.056  -7.381  -2.823  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -2.550  -9.014  -3.273  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180       0.063  -8.853  -2.061  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -1.203  -8.383  -1.030  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.213  -9.924  -1.748  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.704  -7.003  -3.318  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.346  -6.909  -1.969  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.322  -5.727  -1.949  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.370  -4.958  -1.008  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.092  -8.213  -1.656  1.00  0.00           C  
ATOM    108  CG  GLN A 181       5.288  -8.359  -0.138  1.00  0.00           C  
ATOM    109  CD  GLN A 181       6.031  -7.151   0.442  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.708  -6.682   1.514  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.016  -6.624  -0.222  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.848  -7.790  -3.889  1.00  0.00           H  
ATOM    113  HA  GLN A 181       3.588  -6.744  -1.229  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.513  -9.049  -2.023  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.056  -8.207  -2.143  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       4.321  -8.433   0.335  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       5.853  -9.256   0.063  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       7.277  -6.998  -1.086  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       7.489  -5.845   0.139  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.103  -5.576  -2.977  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.075  -4.454  -3.022  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.327  -3.125  -3.025  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.793  -2.129  -2.497  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.900  -4.593  -4.291  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.893  -3.480  -4.393  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.569  -2.967  -3.299  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.333  -2.774  -5.475  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.376  -1.988  -3.751  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.270  -1.829  -5.073  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.051  -6.203  -3.727  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.725  -4.503  -2.161  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.422  -5.538  -4.278  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.243  -4.559  -5.140  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.476  -3.264  -2.370  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.999  -2.935  -6.490  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.029  -1.403  -3.121  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.165  -3.097  -3.605  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.396  -1.834  -3.629  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.971  -1.496  -2.201  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.908  -0.347  -1.822  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.170  -1.997  -4.535  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.262  -0.772  -4.377  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.623  -2.140  -6.019  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.797  -3.908  -4.020  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.024  -1.043  -4.014  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.627  -2.884  -4.236  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.857   0.127  -4.440  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.521  -0.768  -5.162  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.769  -0.809  -3.416  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.678  -2.380  -6.070  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.060  -2.928  -6.496  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.453  -1.217  -6.551  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.698  -2.486  -1.392  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.306  -2.185   0.010  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.425  -1.381   0.665  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.186  -0.399   1.337  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.121  -3.492   0.780  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.952  -4.298   0.195  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.921  -5.681   0.857  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.617  -3.574   0.461  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.765  -3.418  -1.697  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.396  -1.614   0.026  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.030  -4.072   0.706  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.923  -3.272   1.818  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.095  -4.412  -0.869  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.923  -6.091   0.889  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.538  -5.588   1.861  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       1.281  -6.338   0.287  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.632  -3.136   1.447  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.470  -2.794  -0.273  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.199  -4.281   0.394  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.652  -1.779   0.456  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.788  -1.026   1.060  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.638   0.453   0.712  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.859   1.320   1.536  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.114  -1.554   0.502  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.398  -2.945   1.078  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.899  -3.229   2.154  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.110  -3.699   0.435  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.821  -2.569  -0.105  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.774  -1.147   2.135  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.051  -1.614  -0.575  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.914  -0.883   0.777  1.00  0.00           H  
ATOM    184  N   MET A 186       6.247   0.748  -0.497  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.064   2.176  -0.886  1.00  0.00           C  
ATOM    186  C   MET A 186       4.935   2.779  -0.040  1.00  0.00           C  
ATOM    187  O   MET A 186       4.976   3.934   0.334  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.700   2.260  -2.377  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.854   1.712  -3.222  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.250   2.862  -3.157  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.218   2.126  -4.499  1.00  0.00           C  
ATOM    192  H   MET A 186       6.064   0.030  -1.145  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.978   2.725  -0.701  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.810   1.680  -2.563  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.519   3.290  -2.648  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.161   0.752  -2.833  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.527   1.597  -4.245  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.092   1.053  -4.485  1.00  0.00           H  
ATOM    199  HE2 MET A 186       8.879   2.513  -5.445  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.263   2.373  -4.363  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.927   2.000   0.265  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.796   2.524   1.089  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.290   2.842   2.500  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.989   3.884   3.052  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.694   1.465   1.188  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.224   1.041  -0.206  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.065   0.055  -0.054  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.758   2.265  -1.005  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.914   1.070  -0.049  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.402   3.423   0.644  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.077   0.603   1.711  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.857   1.870   1.735  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.038   0.558  -0.729  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.313  -0.676   0.702  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.825   0.591   0.243  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.111  -0.444  -0.995  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.223   2.941  -0.354  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.617   2.770  -1.422  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.107   1.947  -1.809  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.050   1.961   3.092  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.551   2.237   4.462  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.359   3.527   4.440  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.208   4.369   5.297  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.415   1.068   4.960  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.520  -0.043   5.471  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       4.033  -1.025   4.600  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.172  -0.080   6.826  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       3.199  -2.042   5.086  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.342  -1.095   7.311  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.855  -2.076   6.441  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.289   1.127   2.638  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.708   2.370   5.122  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       6.020   0.694   4.146  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       6.059   1.405   5.760  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       4.299  -0.999   3.559  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.548   0.675   7.498  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.822  -2.799   4.414  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.075  -1.119   8.356  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.213  -2.860   6.816  1.00  0.00           H  
ATOM    240  N   SER A 189       6.194   3.709   3.459  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.981   4.968   3.400  1.00  0.00           C  
ATOM    242  C   SER A 189       5.993   6.131   3.303  1.00  0.00           C  
ATOM    243  O   SER A 189       6.114   7.137   3.981  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.881   4.947   2.165  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.073   4.929   0.996  1.00  0.00           O  
ATOM    246  H   SER A 189       6.287   3.029   2.755  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.579   5.067   4.293  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.506   5.825   2.156  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.508   4.063   2.193  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.141   5.788   0.573  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.998   5.983   2.477  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.978   7.052   2.343  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.231   7.186   3.669  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.123   8.260   4.222  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.000   6.691   1.224  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.912   5.159   1.962  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.465   7.988   2.109  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.551   6.299   0.383  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.305   5.943   1.578  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.457   7.573   0.920  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.729   6.096   4.195  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.998   6.162   5.491  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.972   6.527   6.617  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.567   6.955   7.681  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.319   4.815   5.787  1.00  0.00           C  
ATOM    266  CG  PHE A 191       0.051   4.701   4.963  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.058   5.499   5.279  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.013   3.811   3.885  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.227   5.403   4.518  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.181   3.716   3.123  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.289   4.512   3.439  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.840   5.232   3.737  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.243   6.928   5.423  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.990   4.007   5.529  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       1.069   4.757   6.836  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.010   6.186   6.110  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.839   3.195   3.646  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.082   6.018   4.762  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.230   3.024   2.295  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.192   4.436   2.851  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.253   6.379   6.394  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.240   6.740   7.456  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.220   8.257   7.661  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.455   8.745   8.748  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.653   6.298   7.035  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.656   6.601   8.152  1.00  0.00           C  
ATOM    287  CD  GLU A 192       9.057   6.162   7.711  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       9.152   5.438   6.733  1.00  0.00           O  
ATOM    289  OE2 GLU A 192      10.012   6.558   8.359  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.565   6.046   5.526  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.969   6.252   8.381  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.657   5.239   6.841  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.944   6.828   6.144  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.658   7.662   8.356  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.378   6.062   9.044  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.956   9.012   6.622  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.937  10.500   6.770  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.549  10.985   7.212  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.423  12.006   7.857  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.289  11.151   5.433  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.764  10.909   5.112  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.084  11.479   3.730  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.573  11.297   3.437  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.884  11.830   2.080  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.781   8.601   5.744  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.667  10.794   7.510  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.680  10.724   4.653  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.104  12.214   5.491  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.378  11.399   5.855  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.966   9.849   5.119  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.503  10.957   2.982  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.841  12.530   3.707  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.150  11.834   4.176  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.821  10.247   3.480  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.024  11.820   1.496  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.232  12.806   2.162  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.614  11.236   1.634  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.501  10.272   6.879  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.132  10.720   7.300  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.191   9.515   7.432  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.314   8.529   6.747  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.560  11.707   6.269  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.225  13.046   6.422  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.898  13.667   5.380  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.324  13.895   7.493  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.368  14.841   5.845  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.045  15.028   7.129  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.610   9.450   6.360  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.201  11.213   8.259  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.737  11.338   5.273  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.503  11.818   6.427  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.010  13.318   4.473  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.904  13.710   8.470  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.939  15.542   5.254  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.745   9.588   8.325  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.695   8.454   8.519  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.630   8.295   7.309  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.130   7.219   7.050  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.532   8.719   9.774  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.384   7.491  10.110  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.472   6.348  10.556  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -1.916   6.384  11.636  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.290   5.330   9.762  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.826  10.391   8.879  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.136   7.541   8.655  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.873   8.933  10.602  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.178   9.565   9.604  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.071   7.737  10.907  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -3.941   7.183   9.240  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.735   5.306   8.887  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.715   4.587  10.040  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.923   9.365   6.605  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.892   9.281   5.455  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.246   9.650   4.110  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.360  10.477   4.029  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.030  10.262   5.725  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.777   9.853   6.973  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -5.367  10.326   8.224  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -6.889   9.011   6.876  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -6.073   9.955   9.377  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -7.591   8.644   8.023  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.187   9.115   9.274  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.882   8.744  10.407  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.541  10.230   6.856  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.306   8.285   5.385  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.624  11.256   5.859  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.709  10.261   4.887  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -4.510  10.979   8.300  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -7.199   8.638   5.916  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -5.758  10.316  10.345  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -8.453   7.997   7.941  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.525   8.076  10.155  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.734   9.047   3.049  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.227   9.342   1.668  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.373   9.166   0.661  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.045   8.154   0.651  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.063   8.395   1.303  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.761   8.940   1.842  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.417   8.764   3.185  1.00  0.00           C  
ATOM    380  CD2 TYR A 197       0.104   9.633   0.982  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.787   9.285   3.668  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.310  10.148   1.468  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.650   9.976   2.810  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.830  10.493   3.290  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.473   8.406   3.161  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.881  10.369   1.629  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.246   7.421   1.736  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -1.993   8.299   0.227  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.081   8.231   3.852  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.158   9.764  -0.059  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.055   9.150   4.698  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.978  10.681   0.806  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.720  11.442   3.389  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.598  10.133  -0.194  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.695  10.000  -1.202  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.139   9.340  -2.471  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.944   9.265  -2.669  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.283  11.379  -1.532  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.293  12.208  -2.343  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.099  12.005  -2.265  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.751  13.143  -3.131  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.041  10.939  -0.181  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.479   9.372  -0.794  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.189  11.251  -2.105  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.512  11.899  -0.613  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.719  13.297  -3.197  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.131  13.692  -3.649  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.997   8.847  -3.325  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.520   8.171  -4.570  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.556   9.077  -5.351  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.567   8.619  -5.889  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.719   7.865  -5.471  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.661   6.861  -4.794  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.902   6.682  -5.671  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.953   5.502  -4.610  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.959   8.907  -3.139  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.021   7.249  -4.316  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.256   8.780  -5.669  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.365   7.449  -6.402  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.959   7.247  -3.829  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.373   7.642  -5.832  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.613   6.260  -6.622  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.597   6.018  -5.180  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.262   5.331  -5.423  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.413   5.503  -3.675  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.687   4.706  -4.594  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.849  10.348  -5.450  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.959  11.264  -6.232  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.545  11.281  -5.653  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.569  11.309  -6.370  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.537  12.684  -6.213  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.698  13.616  -7.109  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -3.775  13.143  -8.576  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.556  14.318  -9.539  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -2.135  14.766  -9.472  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.662  10.697  -5.030  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.911  10.911  -7.246  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.555  12.664  -6.573  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.524  13.059  -5.203  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.084  14.621  -7.026  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.668  13.604  -6.781  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.010  12.402  -8.751  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -4.745  12.705  -8.768  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.781  13.994 -10.544  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -4.208  15.137  -9.273  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -1.774  14.632  -8.506  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -1.564  14.208 -10.137  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -2.078  15.772  -9.729  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.418  11.293  -4.364  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.058  11.333  -3.765  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.347  10.002  -4.003  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.837   9.957  -4.259  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.179  11.567  -2.263  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.674  12.989  -1.997  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.645  13.790  -2.917  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.082  13.248  -0.878  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.211  11.291  -3.792  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.488  12.131  -4.211  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.877  10.857  -1.843  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.212  11.436  -1.805  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.062   8.917  -3.904  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.427   7.582  -4.098  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.183   7.481  -5.502  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.264   6.952  -5.673  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.489   6.481  -3.915  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.818   6.270  -2.418  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.209   5.627  -2.286  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.784   5.331  -1.769  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.014   8.982  -3.688  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.352   7.456  -3.366  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.386   6.775  -4.438  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.122   5.556  -4.333  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -1.811   7.225  -1.908  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.350   4.902  -3.074  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.302   5.138  -1.325  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.963   6.395  -2.368  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.730   4.410  -2.330  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.185   5.803  -1.757  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.086   5.114  -0.753  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.481   7.978  -6.512  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.112   7.882  -7.877  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.391   8.724  -7.954  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.371   8.322  -8.552  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.891   8.326  -8.946  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.981   7.268  -9.100  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.537   9.640  -8.537  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.350   8.410  -6.375  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.372   6.855  -8.053  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.382   8.454  -9.885  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.525   6.298  -9.240  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.594   7.256  -8.212  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.590   7.506  -9.959  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.769  10.362  -8.312  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.152  10.005  -9.347  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.150   9.475  -7.666  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.406   9.879  -7.349  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.639  10.710  -7.399  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.796   9.870  -6.844  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.887   9.864  -7.377  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.441  11.976  -6.550  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.565  12.978  -6.830  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.516  12.605  -7.497  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.454  14.107  -6.374  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.614  10.192  -6.863  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.850  10.983  -8.421  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.490  12.427  -6.797  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.451  11.712  -5.504  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.553   9.142  -5.787  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.618   8.274  -5.197  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.918   7.116  -6.160  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.007   6.578  -6.180  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.133   7.713  -3.849  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.731   8.880  -2.939  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.254   6.909  -3.174  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.410   8.368  -1.528  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.660   9.153  -5.387  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.516   8.856  -5.047  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.278   7.072  -4.011  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.542   9.593  -2.889  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.858   9.362  -3.349  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.678   6.208  -3.877  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.024   7.581  -2.830  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.850   6.367  -2.332  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.887   7.424  -1.593  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.329   8.233  -0.979  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.789   9.089  -1.016  1.00  0.00           H  
ATOM    527  N   THR A 206       3.951   6.715  -6.946  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.166   5.579  -7.894  1.00  0.00           C  
ATOM    529  C   THR A 206       3.259   5.750  -9.114  1.00  0.00           C  
ATOM    530  O   THR A 206       2.058   5.751  -9.005  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.803   4.273  -7.187  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.540   4.426  -6.551  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.863   3.932  -6.138  1.00  0.00           C  
ATOM    534  H   THR A 206       3.078   7.153  -6.905  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.197   5.549  -8.210  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.744   3.481  -7.913  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.674   4.938  -5.749  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.849   4.053  -6.562  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.752   4.591  -5.289  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.735   2.909  -5.816  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.821   5.884 -10.277  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.976   6.058 -11.490  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.375   4.713 -11.910  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.150   4.466 -13.078  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.826   6.613 -12.632  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.381   7.986 -12.246  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.043   8.622 -13.471  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.645   9.976 -13.095  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.758   9.777 -12.126  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.796   5.873 -10.355  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.175   6.750 -11.272  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.644   5.938 -12.832  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.216   6.714 -13.518  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.575   8.618 -11.899  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.114   7.873 -11.462  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.825   7.972 -13.834  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.304   8.762 -14.247  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.027  10.458 -13.985  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.884  10.600 -12.649  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       6.742   8.796 -11.777  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       7.665   9.964 -12.597  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.644  10.431 -11.326  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.104   3.839 -10.971  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.508   2.518 -11.339  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.014   2.697 -11.504  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.615   3.489 -10.806  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.765   1.498 -10.220  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.268   1.228 -10.083  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.525   0.427  -8.805  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.899  -0.730  -8.861  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       3.332   0.996  -7.646  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.285   4.055 -10.032  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.956   2.174 -12.254  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.382   1.887  -9.287  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.255   0.573 -10.456  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.614   0.664 -10.938  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.802   2.165 -10.029  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       3.024   1.923  -7.603  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       3.501   0.499  -6.820  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.648   1.970 -12.403  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.125   2.079 -12.613  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.910   2.149 -11.292  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.718   1.344 -10.405  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.466   0.791 -13.370  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.235   0.473 -14.155  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.046   0.980 -13.323  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.358   2.932 -13.231  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.684  -0.009 -12.670  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.303   0.949 -14.031  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.159  -0.595 -14.315  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.258   0.988 -15.105  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.406   0.166 -12.770  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.680   1.455 -13.964  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.803   3.097 -11.165  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.601   3.200  -9.916  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.377   1.899  -9.718  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.438   1.354  -8.635  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.579   4.374 -10.026  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.790   5.665 -10.225  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.523   4.159 -11.216  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.959   3.730 -11.896  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.942   3.355  -9.078  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.153   4.443  -9.116  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.172   5.577 -11.106  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.475   6.491 -10.344  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.165   5.838  -9.363  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.963   3.777 -12.054  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.291   3.451 -10.942  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.983   5.099 -11.490  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.964   1.403 -10.765  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.746   0.143 -10.667  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.893  -0.921  -9.996  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.369  -1.711  -9.207  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.125  -0.324 -12.070  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.111  -1.492 -11.976  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.761   0.835 -12.837  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.890   1.866 -11.624  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.638   0.311 -10.086  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.234  -0.652 -12.589  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.948  -1.207 -11.357  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.465  -1.743 -12.965  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.616  -2.347 -11.542  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.598   1.221 -12.276  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -7.028   1.618 -12.978  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -8.102   0.485 -13.801  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.631  -0.945 -10.300  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.746  -1.959  -9.670  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.532  -1.576  -8.208  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.580  -2.405  -7.319  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.415  -1.994 -10.419  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.518  -3.053  -9.826  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.700  -4.398 -10.174  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.496  -2.690  -8.943  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.858  -5.381  -9.638  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.344  -3.672  -8.404  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.163  -5.016  -8.752  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.992  -5.982  -8.224  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.265  -0.288 -10.932  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.214  -2.926  -9.721  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.600  -2.225 -11.457  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.933  -1.031 -10.347  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.491  -4.677 -10.856  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.356  -1.653  -8.677  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.995  -6.422  -9.908  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.131  -3.394  -7.719  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.894  -5.656  -8.277  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.317  -0.317  -7.952  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.125   0.136  -6.549  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.430  -0.040  -5.780  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.446  -0.486  -4.650  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.739   1.615  -6.537  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.335   1.800  -7.129  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.037   3.299  -7.236  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.280   1.122  -6.230  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.299   0.333  -8.685  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.354  -0.447  -6.078  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.453   2.174  -7.125  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.751   1.979  -5.522  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.306   1.361  -8.116  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.222   3.771  -6.282  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.003   3.440  -7.513  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.675   3.741  -7.986  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.596   1.162  -5.196  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.165   0.091  -6.530  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.671   1.626  -6.333  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.526   0.326  -6.382  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.833   0.200  -5.683  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.079  -1.258  -5.299  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.582  -1.548  -4.234  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.964   0.678  -6.599  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.886   2.205  -6.784  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.237   2.746  -7.266  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.524   2.237  -8.680  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.762   2.889  -9.197  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.487   0.698  -7.290  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.816   0.801  -4.789  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.870   0.189  -7.559  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.913   0.415  -6.156  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.628   2.676  -5.847  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.132   2.440  -7.516  1.00  0.00           H  
ATOM    681  HD2 LYS A 214     -10.018   2.415  -6.597  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.205   3.825  -7.274  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.692   2.478  -9.326  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.666   1.167  -8.657  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.774   3.886  -8.902  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.775   2.834 -10.235  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -11.598   2.403  -8.816  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.738  -2.181  -6.152  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.973  -3.614  -5.809  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.162  -3.983  -4.573  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.634  -4.679  -3.697  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.559  -4.505  -6.979  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.586  -4.375  -8.103  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -7.033  -5.025  -9.369  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.978  -5.631  -9.283  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.675  -4.913 -10.400  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.332  -1.937  -7.011  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.023  -3.762  -5.602  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.589  -4.196  -7.340  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.513  -5.533  -6.651  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.500  -4.873  -7.811  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.789  -3.332  -8.291  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.950  -3.522  -4.485  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.125  -3.849  -3.295  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.714  -3.147  -2.078  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.786  -3.698  -0.998  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.700  -3.359  -3.534  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.104  -4.131  -4.711  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.852  -3.578  -2.278  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.767  -3.509  -5.115  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.583  -2.957  -5.198  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.128  -4.916  -3.130  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.721  -2.306  -3.771  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.955  -5.160  -4.427  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.783  -4.086  -5.546  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.993  -4.587  -1.921  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.808  -3.421  -2.511  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.157  -2.879  -1.513  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.130  -3.425  -4.247  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.287  -4.136  -5.854  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.938  -2.529  -5.533  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.143  -1.934  -2.249  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.736  -1.190  -1.110  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.122  -1.759  -0.801  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.573  -1.751   0.321  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.854   0.283  -1.482  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.455   0.864  -1.715  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.590   2.241  -2.364  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.690   0.983  -0.384  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.080  -1.512  -3.133  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.105  -1.295  -0.243  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.440   0.378  -2.385  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.340   0.817  -0.682  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.911   0.209  -2.381  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.147   2.148  -3.284  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.114   2.904  -1.693  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.610   2.640  -2.574  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.369   1.241   0.416  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.215   0.040  -0.161  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.930   1.748  -0.468  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.808  -2.252  -1.787  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.158  -2.813  -1.525  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.043  -3.977  -0.530  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.916  -4.191   0.289  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.772  -3.309  -2.835  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.235  -3.705  -2.598  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.907  -4.036  -3.934  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.326  -4.552  -3.678  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.256  -5.857  -2.960  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.438  -2.254  -2.695  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.787  -2.043  -1.103  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.722  -2.523  -3.575  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.220  -4.168  -3.183  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.273  -4.570  -1.951  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.758  -2.883  -2.131  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.953  -3.142  -4.538  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.336  -4.792  -4.449  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.866  -3.837  -3.073  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.838  -4.686  -4.620  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.276  -6.041  -2.667  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.871  -5.824  -2.120  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.576  -6.620  -3.590  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.984  -4.745  -0.606  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.845  -5.905   0.326  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.426  -5.447   1.733  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.072  -5.783   2.706  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.794  -6.875  -0.225  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.310  -7.527  -1.514  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.517  -8.418  -1.202  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.380  -9.295  -0.364  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -9.557  -8.207  -1.804  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.291  -4.570  -1.285  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.793  -6.413   0.394  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.884  -6.332  -0.435  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.594  -7.642   0.507  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.601  -6.757  -2.215  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.526  -8.127  -1.950  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.348  -4.702   1.861  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.895  -4.252   3.225  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.153  -2.758   3.423  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.043  -2.247   4.518  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.390  -4.526   3.378  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.597  -3.779   2.293  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.128  -6.027   3.245  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.101  -3.834   2.608  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.832  -4.448   1.068  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.427  -4.802   3.992  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.070  -4.194   4.357  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.778  -4.245   1.336  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.909  -2.747   2.253  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.475  -6.367   2.281  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.068  -6.217   3.334  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.654  -6.555   4.027  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.942  -3.664   3.663  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.708  -4.802   2.336  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.595  -3.069   2.042  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.469  -2.048   2.378  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.699  -0.579   2.519  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.125  -0.287   2.980  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.938  -1.172   3.164  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.539  -2.472   1.493  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.008  -0.176   3.240  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.531  -0.099   1.566  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.418   0.970   3.160  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.772   1.403   3.602  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.090   2.683   2.841  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.251   3.200   2.146  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.759   1.679   5.114  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.162   2.090   5.585  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.320   0.412   5.854  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.730   1.649   2.994  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.505   0.644   3.366  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.059   2.478   5.329  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.904   1.474   5.100  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.236   1.965   6.657  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.337   3.127   5.338  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.833  -0.442   5.440  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.255   0.284   5.742  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.564   0.506   6.903  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.278   3.201   2.948  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.616   4.452   2.202  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.517   5.320   3.071  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.212   4.836   3.946  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.336   4.075   0.897  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.778   5.336   0.140  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.573   6.242  -0.132  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.699   5.897  -0.903  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.494   7.398   0.465  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.954   2.768   3.505  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.713   5.000   1.970  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.664   3.504   0.273  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.205   3.476   1.126  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.225   5.047  -0.800  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.504   5.875   0.729  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.203   7.682   1.081  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.726   7.983   0.301  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.499   6.605   2.850  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.339   7.516   3.666  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.711   8.734   2.832  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.865   9.523   2.444  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.544   7.986   4.891  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.700   6.836   5.430  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.114   6.119   6.320  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.514   6.634   4.922  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.923   6.971   2.154  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.238   7.011   3.986  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.892   8.806   4.614  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.230   8.315   5.657  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.184   7.222   4.205  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.957   5.901   5.250  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.974   8.902   2.582  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.446  10.083   1.813  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.854  11.135   2.837  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.444  10.815   3.849  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.654   9.705   0.956  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.235   8.672  -0.089  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.735   9.114   1.862  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.624   8.257   2.931  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.649  10.466   1.185  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.037  10.586   0.461  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.726   7.853   0.398  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.109   8.300  -0.599  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.571   9.135  -0.804  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.301   8.355   2.493  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.148   9.899   2.479  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.514   8.678   1.257  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.507  12.369   2.616  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.831  13.438   3.611  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.594  14.578   2.931  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.119  14.415   1.848  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.509  13.931   4.200  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.692  12.702   4.633  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.377  13.114   5.303  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.604  13.465   6.777  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -13.063  12.252   7.513  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.996  12.590   1.811  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.444  13.038   4.408  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.965  14.492   3.454  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.707  14.556   5.054  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.275  12.109   5.321  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.462  12.108   3.759  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.680  12.292   5.237  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.970  13.971   4.794  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -11.677  13.816   7.207  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.350  14.240   6.859  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -13.250  11.486   6.834  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.327  11.953   8.181  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -13.934  12.474   8.037  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.680  15.721   3.578  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.431  16.887   2.998  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.252  16.941   1.480  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.090  16.474   0.735  1.00  0.00           O  
ATOM    893  H   GLY A 227     -16.262  15.808   4.460  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.481  16.781   3.227  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.060  17.804   3.431  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.163  17.479   1.009  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.946  17.520  -0.459  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.571  16.116  -0.928  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.837  15.940  -1.880  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.836  18.526  -0.795  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.511  18.089  -0.156  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.230  19.900  -0.249  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.398  19.044  -0.595  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.483  17.837   1.617  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.862  17.821  -0.945  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.719  18.583  -1.868  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.605  18.113   0.920  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.262  17.089  -0.474  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.379  19.831   0.818  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.446  20.612  -0.456  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -16.146  20.228  -0.719  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.406  19.134  -1.671  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.563  20.015  -0.152  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.442  18.658  -0.272  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.066  15.113  -0.246  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.748  13.714  -0.630  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.232  13.537  -0.672  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.679  13.097  -1.659  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.348  13.400  -2.003  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.837  13.597  -1.951  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.669  12.736  -1.252  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.660  14.545  -2.510  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.930  13.178  -1.406  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.981  14.277  -2.164  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.644  15.285   0.523  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.165  13.039   0.104  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.921  14.057  -2.746  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.131  12.375  -2.263  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.389  11.954  -0.733  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.333  15.373  -3.120  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.795  12.700  -0.973  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.551  13.884   0.389  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.070  13.730   0.387  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.735  12.240   0.347  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.060  11.495   1.248  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.471  14.360   1.652  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.793  15.859   1.684  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.093  16.537   2.871  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.687  17.939   3.056  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.065  18.620   4.234  1.00  0.00           N  
ATOM    941  H   LYS A 230     -14.011  14.240   1.177  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.661  14.212  -0.488  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.895  13.880   2.518  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.400  14.224   1.651  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.458  16.315   0.765  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.862  15.991   1.782  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.246  15.953   3.769  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.035  16.620   2.669  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.501  18.524   2.168  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.754  17.853   3.212  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.135  18.202   4.427  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.953  19.636   4.028  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -11.676  18.503   5.069  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.098  11.801  -0.698  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.747  10.361  -0.806  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.503  10.084   0.037  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.435  10.569  -0.266  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.438  10.024  -2.271  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.431  10.731  -3.189  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.621  10.493  -3.121  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -10.986  11.607  -4.050  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.853  12.419  -1.416  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.570   9.754  -0.457  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.436  10.346  -2.516  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.517   8.957  -2.418  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.023  11.801  -4.096  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.608  12.067  -4.649  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.618   9.304   1.079  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.413   8.995   1.916  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.331   7.488   2.140  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.319   6.841   2.432  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.525   9.715   3.256  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.718   9.314   3.911  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.540  11.223   3.024  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.493   8.916   1.312  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.511   9.319   1.414  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.677   9.464   3.864  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.367   9.101   3.236  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -9.253  11.463   2.249  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -8.819  11.724   3.939  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -7.554  11.544   2.720  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.151   6.926   1.990  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -6.964   5.453   2.174  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.087   5.173   3.388  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.172   5.915   3.695  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.305   4.853   0.928  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.295   4.818  -0.192  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.561   5.843  -1.030  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.152   3.717  -0.605  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.532   5.444  -1.927  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -8.929   4.139  -1.704  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.330   2.406  -0.131  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.852   3.289  -2.316  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.258   1.547  -0.741  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.018   1.989  -1.832  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.380   7.482   1.744  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.919   4.986   2.325  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.458   5.456   0.640  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -5.973   3.847   1.143  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.095   6.817  -1.001  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -8.907   6.001  -2.637  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.749   2.059   0.709  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.435   3.635  -3.155  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.390   0.542  -0.367  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.730   1.326  -2.296  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.365   4.094   4.078  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.560   3.723   5.284  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.317   2.215   5.288  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.224   1.436   5.073  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.345   4.066   6.549  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.542   5.572   6.661  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -6.963   5.908   8.089  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.076   5.568   8.451  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.170   6.512   8.793  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.109   3.518   3.797  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.617   4.251   5.284  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.312   3.584   6.511  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.800   3.710   7.410  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.616   6.078   6.424  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.315   5.891   5.977  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.116   1.785   5.559  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.858   0.318   5.602  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.567  -0.251   6.824  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.184   0.022   7.940  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.353   0.061   5.726  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.634   0.573   4.478  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.121   0.459   4.677  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.056  -0.241   3.242  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.393   2.421   5.755  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.239  -0.153   4.715  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.974   0.579   6.596  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.177  -0.997   5.834  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.895   1.607   4.330  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.120  -0.520   5.063  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.375   0.606   3.730  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.209   1.215   5.376  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.197  -1.277   3.515  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.979   0.155   2.847  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.290  -0.171   2.482  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.595  -1.038   6.638  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.303  -1.602   7.818  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.324  -2.515   8.586  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.913  -3.533   8.068  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.505  -2.434   7.347  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.324  -2.854   8.569  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.494  -3.758   8.150  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.513  -2.982   7.308  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.711  -1.616   7.867  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.898  -1.253   5.732  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.653  -0.795   8.441  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -8.117  -1.842   6.683  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.154  -3.314   6.830  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.683  -3.397   9.241  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.703  -1.977   9.067  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.113  -4.581   7.572  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.981  -4.139   9.030  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.158  -2.909   6.294  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.457  -3.513   7.317  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236      -9.797  -1.125   7.912  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.364  -1.083   7.256  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.111  -1.687   8.823  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.946  -2.180   9.808  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -4.010  -3.024  10.605  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.739  -4.117  11.386  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.175  -4.777  12.235  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.380  -2.018  11.558  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.474  -1.034  11.842  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.350  -0.980  10.575  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.254  -3.452   9.973  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.058  -2.509  12.466  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.550  -1.523  11.081  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.060  -1.369  12.690  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.055  -0.057  12.042  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.401  -1.029  10.834  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.140  -0.086  10.014  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.997  -4.280  11.131  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.784  -5.295  11.884  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.165  -6.692  11.763  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.077  -7.408  12.742  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.225  -5.327  11.349  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.973  -4.048  11.756  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.111  -3.980  13.281  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.772  -4.844  13.835  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.555  -3.065  13.866  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.430  -3.711  10.467  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.800  -5.018  12.921  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.207  -5.400  10.271  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.739  -6.184  11.753  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.429  -3.184  11.406  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.957  -4.054  11.314  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.758  -7.108  10.588  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.175  -8.488  10.442  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.869  -8.474   9.633  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.546  -9.439   8.969  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.196  -9.367   9.730  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.392  -8.846   8.329  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.140  -7.686   8.114  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.807  -9.511   7.251  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.308  -7.193   6.819  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.972  -9.019   5.952  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.724  -7.859   5.736  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.886  -7.373   4.457  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.853  -6.531   9.806  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.970  -8.910  11.415  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.834 -10.385   9.696  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.136  -9.334  10.261  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.589  -7.174   8.947  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.229 -10.406   7.420  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.886  -6.297   6.654  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.520  -9.534   5.119  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.147  -7.686   3.928  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.104  -7.417   9.679  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.831  -7.420   8.900  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.795  -8.279   9.625  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.243  -7.885  10.633  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.282  -5.986   8.753  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.013  -5.242   7.625  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.251  -3.958   7.275  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.156  -3.101   8.491  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.388  -2.046   8.492  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.184  -1.653   7.387  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.224  -1.363   9.593  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.358  -6.640  10.218  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -2.012  -7.840   7.921  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.427  -5.455   9.681  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.226  -6.024   8.525  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.063  -5.871   6.750  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -3.012  -4.990   7.946  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -0.255  -4.202   6.935  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.776  -3.431   6.488  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.636  -3.354   9.303  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.033  -2.160   6.538  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.771  -0.847   7.390  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.688  -1.650  10.431  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.366  -0.556   9.599  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.499  -9.434   9.098  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.531 -10.291   9.738  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.884  -9.694   9.386  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.898  -9.995   9.985  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.428 -11.716   9.192  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.846 -12.339   9.686  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.948 -12.900  10.948  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.084 -12.484   9.109  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.206 -13.350  11.092  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.942 -13.124   9.998  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.932  -9.726   8.269  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.396 -10.294  10.810  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.422 -11.691   8.112  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.271 -12.297   9.535  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.232 -12.962  11.615  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.354 -12.148   8.119  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.576 -13.833  11.983  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.883  -8.841   8.398  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.132  -8.175   7.934  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.099  -6.692   8.327  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.180  -5.974   7.990  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.189  -8.309   6.408  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.264  -7.415   5.841  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.588  -7.861   5.753  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.925  -6.132   5.402  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.572  -7.017   5.226  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       4.904  -5.289   4.876  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.230  -5.730   4.787  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.199  -4.896   4.269  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.039  -8.634   7.947  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.997  -8.651   8.372  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.402  -9.335   6.149  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.233  -8.027   5.991  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.849  -8.852   6.093  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.904  -5.794   5.470  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.595  -7.357   5.155  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.633  -4.300   4.541  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.051  -4.016   4.623  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.102  -6.235   9.030  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.144  -4.803   9.447  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.474  -4.518  10.150  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.356  -5.355  10.198  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       2.989  -4.509  10.408  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.053  -5.472  11.593  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.875  -5.202  12.532  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.991  -5.351  13.731  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.735  -4.812  12.034  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.836  -6.835   9.280  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.055  -4.173   8.575  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.073  -3.492  10.766  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.048  -4.631   9.896  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.002  -6.488  11.232  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       3.979  -5.324  12.129  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.637  -4.693  11.066  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243      -0.024  -4.638  12.628  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      22
ATOM      1  N   ARG A 175       4.283 -13.426 -10.710  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.752 -12.556 -11.801  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.909 -11.084 -11.419  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.999 -10.608 -11.163  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.269 -12.868 -12.051  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.487 -12.881 -10.723  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -0.010 -12.685 -10.999  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.516 -13.790 -11.867  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.797 -13.981 -11.999  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.645 -13.225 -11.355  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.234 -14.936 -12.770  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.467 -13.046  -9.825  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.312 -12.745 -12.706  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       1.858 -12.112 -12.702  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.180 -13.831 -12.529  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.638 -13.829 -10.228  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.839 -12.085 -10.087  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.552 -12.690 -10.065  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -0.155 -11.736 -11.493  1.00  0.00           H  
ATOM     20  HE  ARG A 175       0.114 -14.369 -12.348  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.313 -12.496 -10.755  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.628 -13.372 -11.465  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.585 -15.520 -13.256  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.217 -15.085 -12.875  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.826 -10.360 -11.384  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.897  -8.923 -11.022  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.912  -8.787  -9.498  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.840  -7.700  -8.959  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.673  -8.206 -11.583  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.962 -10.762 -11.594  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.792  -8.488 -11.437  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.780  -8.748 -11.307  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.632  -7.211 -11.173  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.744  -8.150 -12.662  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.999  -9.891  -8.801  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.016  -9.842  -7.307  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.316  -9.207  -6.826  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.400  -8.717  -5.720  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.895 -11.257  -6.735  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.683 -11.178  -5.218  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.182 -12.525  -4.704  1.00  0.00           C  
ATOM     42  NE  ARG A 177       3.201 -13.573  -4.993  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       3.134 -14.724  -4.390  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       2.153 -14.949  -3.559  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       4.037 -15.638  -4.631  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.050 -10.752  -9.262  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.184  -9.246  -6.961  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.058 -11.757  -7.195  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.803 -11.812  -6.939  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.617 -10.932  -4.737  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.951 -10.418  -4.992  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       2.018 -12.467  -3.639  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.255 -12.775  -5.199  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.918 -13.396  -5.633  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.469 -14.236  -3.395  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       2.080 -15.828  -3.089  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       4.774 -15.451  -5.279  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       4.000 -16.517  -4.155  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.331  -9.184  -7.645  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.594  -8.547  -7.200  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.291  -7.091  -6.923  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.681  -6.543  -5.913  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.645  -8.647  -8.307  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.252  -9.564  -8.543  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.958  -9.020  -6.300  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.207  -8.356  -9.248  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.474  -7.991  -8.077  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.997  -9.666  -8.372  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.557  -6.472  -7.798  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.181  -5.055  -7.580  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.335  -4.980  -6.312  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.470  -4.098  -5.497  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.345  -4.565  -8.763  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.231  -4.443 -10.003  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.440  -4.374  -9.842  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.687  -4.416 -11.095  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.233  -6.952  -8.589  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.063  -4.443  -7.469  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.548  -5.272  -8.957  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.917  -3.603  -8.527  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.445  -5.917  -6.156  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.563  -5.907  -4.961  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.390  -5.818  -3.682  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.238  -4.889  -2.925  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.707  -7.178  -4.934  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.784  -7.147  -3.711  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.290  -8.230  -3.872  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.298  -8.180  -2.720  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.353  -9.191  -2.983  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.351  -6.619  -6.834  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.913  -5.049  -5.014  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.111  -7.232  -5.835  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.343  -8.047  -4.876  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.369  -7.341  -2.822  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.315  -6.177  -3.635  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.814  -8.083  -4.805  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.184  -9.204  -3.881  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.801  -8.409  -1.789  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.748  -7.199  -2.660  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.565  -9.208  -4.002  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.020 -10.129  -2.681  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.209  -8.943  -2.454  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.265  -6.754  -3.432  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.077  -6.676  -2.184  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.932  -5.415  -2.197  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.054  -4.715  -1.212  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.977  -7.910  -2.082  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.675  -7.942  -0.713  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.856  -6.979  -0.715  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.858  -7.225  -1.359  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.771  -5.878  -0.022  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.387  -7.495  -4.054  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.416  -6.647  -1.334  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.373  -8.799  -2.194  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.720  -7.882  -2.865  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.977  -7.651   0.060  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.029  -8.944  -0.516  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.956  -5.690   0.488  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.514  -5.239  -0.014  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.532  -5.119  -3.303  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.392  -3.921  -3.387  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.552  -2.656  -3.240  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.967  -1.679  -2.637  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.080  -3.946  -4.741  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.024  -2.790  -4.857  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.839  -2.377  -3.813  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.295  -1.954  -5.903  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.560  -1.327  -4.258  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.266  -1.029  -5.527  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.423  -5.693  -4.090  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.136  -3.952  -2.611  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.629  -4.871  -4.840  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.333  -3.889  -5.523  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.886  -2.780  -2.915  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.836  -2.021  -6.879  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.288  -0.791  -3.662  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.374  -2.666  -3.790  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.499  -1.476  -3.704  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.041  -1.272  -2.259  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.901  -0.153  -1.799  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.306  -1.674  -4.646  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.261  -0.588  -4.394  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.787  -1.595  -6.111  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.062  -3.462  -4.267  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.060  -0.607  -4.018  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.862  -2.641  -4.463  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.751   0.373  -4.351  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.543  -0.593  -5.196  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.760  -0.779  -3.455  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.788  -1.998  -6.197  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.117  -2.164  -6.737  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.798  -0.566  -6.440  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.822  -2.327  -1.525  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.407  -2.147  -0.117  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.501  -1.373   0.612  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.232  -0.507   1.417  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.224  -3.506   0.550  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.984  -4.219   0.011  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.935  -5.617   0.632  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.706  -3.436   0.371  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.951  -3.230  -1.890  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.490  -1.582  -0.074  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.092  -4.115   0.354  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       3.121  -3.367   1.618  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.057  -4.308  -1.057  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.894  -5.529   1.707  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.061  -6.144   0.279  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.826  -6.162   0.349  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.820  -2.964   1.338  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.523  -2.682  -0.378  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.135  -4.112   0.398  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.742  -1.674   0.333  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.834  -0.943   1.018  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.635   0.554   0.784  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.816   1.359   1.675  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.183  -1.374   0.450  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.503  -2.803   0.886  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.027  -3.203   1.937  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.226  -3.470   0.168  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.952  -2.374  -0.326  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.798  -1.152   2.078  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.153  -1.324  -0.626  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.948  -0.714   0.819  1.00  0.00           H  
ATOM    184  N   MET A 186       6.263   0.942  -0.410  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.064   2.393  -0.679  1.00  0.00           C  
ATOM    186  C   MET A 186       4.922   2.927   0.195  1.00  0.00           C  
ATOM    187  O   MET A 186       4.985   4.024   0.718  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.723   2.585  -2.155  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.896   2.105  -3.012  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.321   3.189  -2.742  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.546   2.148  -3.568  1.00  0.00           C  
ATOM    192  H   MET A 186       6.120   0.283  -1.128  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.972   2.925  -0.442  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.840   2.012  -2.398  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.540   3.631  -2.350  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.152   1.095  -2.730  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.614   2.126  -4.057  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.576   1.181  -3.094  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.272   2.029  -4.606  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.519   2.613  -3.498  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.877   2.159   0.356  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.734   2.623   1.193  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.208   2.862   2.623  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.907   3.876   3.215  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.642   1.556   1.221  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.183   1.218  -0.198  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.028   0.214  -0.108  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.715   2.491  -0.918  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.845   1.283  -0.075  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.334   3.546   0.797  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.029   0.665   1.692  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.801   1.921   1.785  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.004   0.775  -0.739  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.257  -0.545   0.631  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.876   0.730   0.183  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.116  -0.252  -1.067  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.172   3.123  -0.228  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.573   3.024  -1.297  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.071   2.223  -1.742  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.947   1.950   3.190  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.417   2.169   4.585  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.253   3.443   4.629  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.106   4.254   5.515  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.247   0.972   5.059  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.328  -0.163   5.452  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.689  -0.135   6.696  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.117  -1.238   4.578  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.839  -1.185   7.073  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.270  -2.288   4.957  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.630  -2.262   6.205  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.191   1.131   2.706  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.564   2.295   5.231  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.896   0.644   4.258  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.845   1.257   5.911  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.848   0.698   7.364  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.610  -1.261   3.616  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.348  -1.164   8.034  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.108  -3.116   4.286  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.980  -3.073   6.500  1.00  0.00           H  
ATOM    240  N   SER A 189       6.110   3.653   3.671  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.907   4.906   3.690  1.00  0.00           C  
ATOM    242  C   SER A 189       5.936   6.065   3.600  1.00  0.00           C  
ATOM    243  O   SER A 189       6.035   7.046   4.311  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.841   4.949   2.488  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.071   4.961   1.287  1.00  0.00           O  
ATOM    246  H   SER A 189       6.208   3.009   2.938  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.476   4.969   4.606  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.445   5.841   2.533  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.482   4.082   2.507  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.498   5.732   1.304  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.985   5.945   2.730  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.984   7.022   2.579  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.175   7.144   3.874  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.056   8.211   4.438  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.065   6.676   1.405  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.924   5.133   2.180  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.493   7.956   2.377  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.647   6.196   0.630  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.290   6.001   1.738  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.618   7.578   1.013  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.631   6.051   4.360  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.829   6.107   5.618  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.724   6.472   6.802  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.254   6.956   7.813  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.138   4.758   5.862  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.090   4.678   4.982  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.185   5.509   5.243  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.131   3.789   3.906  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.320   5.451   4.430  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.268   3.730   3.082  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.365   4.561   3.348  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.750   5.193   3.891  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.075   6.868   5.512  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.818   3.951   5.616  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.845   4.681   6.895  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.153   6.203   6.072  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.714   3.151   3.714  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.164   6.091   4.641  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.303   3.041   2.248  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.239   4.520   2.719  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.001   6.265   6.692  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.897   6.633   7.824  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.955   8.162   7.953  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.157   8.695   9.023  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.301   6.073   7.569  1.00  0.00           C  
ATOM    286  CG  GLU A 192       6.377   4.606   8.025  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.550   3.909   7.325  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.671   4.097   7.768  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.309   3.201   6.360  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.370   5.885   5.866  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.500   6.217   8.739  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.517   6.135   6.512  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       7.029   6.654   8.117  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.532   4.574   9.092  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       5.459   4.095   7.782  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.792   8.875   6.869  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.850  10.369   6.947  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.460  10.935   7.281  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.332  12.040   7.770  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.307  10.916   5.599  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.748  10.489   5.345  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.218  11.122   4.044  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.629  10.649   3.720  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.085  11.311   2.469  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.639   8.432   6.005  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.555  10.670   7.713  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.672  10.524   4.816  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.247  11.994   5.607  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.376  10.818   6.161  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.796   9.414   5.260  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.551  10.829   3.247  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.211  12.196   4.143  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.294  10.903   4.534  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.625   9.579   3.578  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.576  12.210   2.349  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.107  11.496   2.520  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       8.884  10.689   1.663  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.419  10.184   7.033  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.048  10.687   7.357  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.055   9.522   7.507  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.152   8.503   6.859  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.566  11.648   6.262  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.280  12.968   6.393  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.981  13.544   5.342  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.414  13.830   7.452  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.503  14.703   5.792  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.189  14.924   7.072  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.543   9.290   6.646  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.092  11.222   8.295  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.774  11.230   5.293  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.497  11.806   6.365  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.079  13.177   4.441  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.967  13.690   8.423  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.100  15.375   5.191  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.901   9.674   8.373  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.908   8.599   8.592  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.837   8.438   7.366  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.376   7.371   7.128  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.742   8.955   9.829  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.663   7.784  10.177  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.819   6.597  10.671  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.369   6.585  11.801  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.579   5.593   9.862  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.960  10.502   8.889  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.400   7.666   8.774  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.084   9.156  10.668  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.337   9.834   9.620  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.349   8.088  10.953  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.216   7.491   9.305  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.934   5.606   8.949  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.047   4.826  10.170  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.079   9.495   6.620  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.035   9.408   5.458  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.364   9.695   4.110  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.452  10.492   3.994  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.137  10.443   5.686  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.907  10.082   6.936  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.953   9.152   6.884  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.568  10.686   8.153  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.659   8.830   8.048  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.278  10.363   9.319  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.321   9.436   9.266  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.015   9.124  10.417  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.673  10.352   6.849  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.486   8.431   5.417  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.689  11.419   5.811  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.804  10.460   4.838  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.215   8.676   5.951  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.761  11.404   8.188  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.470   8.119   8.004  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.018  10.825  10.261  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.288   9.950  10.826  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.858   9.054   3.083  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.333   9.274   1.704  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.465   9.046   0.699  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.130   8.030   0.717  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.178   8.308   1.419  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.890   8.867   1.952  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.521   8.648   3.278  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.059   9.605   1.099  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.690   9.163   3.750  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.146  10.121   1.570  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.525   9.900   2.893  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.721  10.407   3.357  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.614   8.439   3.215  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.983  10.295   1.616  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.379   7.366   1.905  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.086   8.146   0.354  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.164   8.081   3.934  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.355   9.778   0.075  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.977   9.007   4.774  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.786  10.682   0.909  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.568  10.785   4.221  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.690   9.980  -0.193  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.775   9.795  -1.203  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.205   9.115  -2.453  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.009   9.012  -2.625  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.384  11.144  -1.592  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.372  11.981  -2.362  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.180  11.746  -2.293  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.812  12.951  -3.109  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.145  10.791  -0.199  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.548   9.167  -0.782  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.240  10.969  -2.222  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.691  11.677  -0.703  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.781  13.122  -3.166  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.185  13.509  -3.610  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.057   8.648  -3.326  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.569   7.970  -4.563  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.573   8.871  -5.318  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.553   8.411  -5.792  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.758   7.683  -5.493  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.706   6.643  -4.870  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.970   6.526  -5.741  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.015   5.266  -4.780  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.021   8.738  -3.165  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.093   7.038  -4.303  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.302   8.597  -5.671  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.385   7.305  -6.436  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.983   6.973  -3.878  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.700   6.581  -6.790  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.455   5.582  -5.549  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.647   7.334  -5.502  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.366   5.121  -5.631  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.437   5.214  -3.871  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.764   4.485  -4.765  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.869  10.137  -5.452  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.957  11.056  -6.204  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.555  11.088  -5.572  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.558  11.095  -6.263  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.563  12.470  -6.223  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.778  13.389  -7.186  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.277  13.211  -8.631  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.407  14.033  -9.596  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -3.504  15.484  -9.257  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.707  10.480  -5.078  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.872  10.696  -7.210  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.596  12.411  -6.544  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.526  12.886  -5.226  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.927  14.418  -6.891  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.727  13.151  -7.135  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.230  12.168  -8.911  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.296  13.552  -8.698  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -2.374  13.713  -9.528  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.761  13.881 -10.601  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.320  15.643  -8.638  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -2.638  15.793  -8.766  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.619  16.032 -10.133  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.454  11.121  -4.281  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.102  11.162  -3.670  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.399   9.816  -3.880  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.787   9.755  -4.141  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.218  11.463  -2.174  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.660  12.917  -1.966  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.653  13.667  -2.928  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.005  13.248  -0.843  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.256  11.127  -3.718  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.528  11.936  -4.147  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.942  10.800  -1.724  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.256  11.317  -1.703  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.120   8.734  -3.760  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.496   7.390  -3.934  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.086   7.223  -5.340  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.137   6.637  -5.502  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.548   6.299  -3.666  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.907   6.252  -2.168  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.064   5.260  -1.948  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.687   5.794  -1.341  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.070   8.805  -3.543  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.308   7.287  -3.224  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.434   6.522  -4.236  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.159   5.338  -3.970  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.214   7.237  -1.846  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.781   5.339  -2.752  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.673   4.252  -1.919  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.552   5.479  -1.010  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.080   5.117  -1.925  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.103   6.654  -1.061  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.023   5.283  -0.445  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.572   7.717  -6.358  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.014   7.551  -7.733  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.289   8.322  -7.859  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.244   7.837  -8.429  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.017   8.013  -8.792  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.143   6.990  -8.891  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.592   9.359  -8.382  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.417   8.190  -6.220  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.191   6.508  -7.882  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.528   8.103  -9.750  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.595   6.858  -7.919  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.884   7.344  -9.589  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.742   6.043  -9.235  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.786  10.042  -8.174  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.207   9.757  -9.176  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.187   9.222  -7.501  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.360   9.506  -7.322  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.638  10.262  -7.414  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.744   9.375  -6.836  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.832   9.287  -7.369  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.535  11.548  -6.587  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.712  12.464  -6.918  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.569  12.047  -7.681  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.736  13.570  -6.405  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.586   9.888  -6.850  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.858  10.502  -8.447  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.609  12.052  -6.817  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.561  11.300  -5.537  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.451   8.709  -5.751  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.451   7.804  -5.114  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.602   6.543  -5.970  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.601   5.855  -5.913  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.970   7.427  -3.709  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.698   8.713  -2.921  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.056   6.613  -2.986  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.106   8.388  -1.546  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.556   8.794  -5.358  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.399   8.313  -5.045  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.065   6.846  -3.784  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.623   9.257  -2.792  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.998   9.324  -3.474  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.966   7.195  -2.925  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       4.721   6.371  -1.988  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.250   5.700  -3.528  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.290   7.692  -1.658  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.868   7.954  -0.918  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.740   9.298  -1.093  1.00  0.00           H  
ATOM    527  N   THR A 206       3.605   6.225  -6.760  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.677   5.004  -7.619  1.00  0.00           C  
ATOM    529  C   THR A 206       2.959   5.279  -8.949  1.00  0.00           C  
ATOM    530  O   THR A 206       1.762   5.392  -9.009  1.00  0.00           O  
ATOM    531  CB  THR A 206       2.992   3.840  -6.895  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.638   4.180  -6.621  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.729   3.553  -5.588  1.00  0.00           C  
ATOM    534  H   THR A 206       2.805   6.786  -6.783  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.710   4.753  -7.811  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.024   2.962  -7.517  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.620   4.736  -5.836  1.00  0.00           H  
ATOM    538 HG21 THR A 206       4.784   3.453  -5.789  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.567   4.365  -4.897  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.352   2.636  -5.162  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.694   5.394 -10.014  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.067   5.683 -11.338  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.391   4.421 -11.892  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.093   4.333 -13.072  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.154   6.149 -12.307  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.793   7.439 -11.778  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.603   8.124 -12.893  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.818   7.271 -13.282  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.663   8.019 -14.255  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.665   5.305  -9.941  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.335   6.467 -11.230  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.906   5.379 -12.392  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.716   6.335 -13.275  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.017   8.111 -11.435  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.449   7.203 -10.954  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       4.973   8.260 -13.755  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.945   9.090 -12.544  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.403   7.048 -12.403  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.489   6.349 -13.738  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.594   9.037 -14.065  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       8.653   7.718 -14.157  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       7.334   7.820 -15.223  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.149   3.442 -11.054  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.502   2.184 -11.532  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.009   2.422 -11.678  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.570   3.229 -10.965  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.734   1.062 -10.506  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.217   0.670 -10.478  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.031   1.697  -9.680  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.245   2.801 -10.132  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.515   1.374  -8.510  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.399   3.535 -10.110  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.932   1.909 -12.474  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.436   1.407  -9.526  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.146   0.198 -10.775  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.324  -0.302 -10.020  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.594   0.631 -11.486  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.357   0.480  -8.144  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.031   2.032  -7.993  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.671   1.737 -12.598  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.145   1.920 -12.821  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.932   1.924 -11.498  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.769   1.053 -10.670  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.539   0.706 -13.687  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.284   0.290 -14.399  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.102   0.713 -13.511  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.330   2.833 -13.370  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.898  -0.103 -13.060  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.297   0.984 -14.406  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.276  -0.787 -14.541  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.213   0.787 -15.356  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.276  -0.134 -12.944  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.681   1.141 -14.119  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.788   2.891 -11.295  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.570   2.931 -10.031  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.348   1.641  -9.870  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.376   1.046  -8.809  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.525   4.125 -10.073  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.703   5.399 -10.131  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.423   4.044 -11.311  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.919   3.588 -11.971  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.897   3.046  -9.199  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.128   4.128  -9.183  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.897   5.279 -10.843  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.334   6.221 -10.434  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.298   5.594  -9.155  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.823   3.815 -12.177  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.163   3.272 -11.170  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.919   4.994 -11.458  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.973   1.185 -10.920  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.747  -0.074 -10.831  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.885  -1.129 -10.157  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.356  -1.912  -9.359  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.141  -0.551 -12.233  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.093   0.461 -12.876  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.878  -0.701 -13.096  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.925   1.673 -11.767  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.636   0.095 -10.240  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.637  -1.505 -12.153  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -7.614   1.428 -12.929  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.350   0.133 -13.874  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.992   0.540 -12.280  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.240   0.159 -12.957  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.347  -1.593 -12.801  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.156  -0.776 -14.140  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.616  -1.147 -10.455  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.736  -2.154  -9.796  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.538  -1.771  -8.321  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.609  -2.603  -7.439  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.375  -2.207 -10.491  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.532  -3.282  -9.844  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.777  -4.632 -10.120  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.507  -2.925  -8.963  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.987  -5.624  -9.516  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.277  -3.910  -8.360  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.043  -5.258  -8.634  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.832  -6.225  -8.041  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.247  -0.492 -11.091  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.207  -3.122  -9.854  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.509  -2.432 -11.540  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.882  -1.252 -10.390  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.568  -4.909 -10.803  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.322  -1.890  -8.744  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.173  -6.667  -9.725  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.067  -3.628  -7.683  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.246  -6.737  -8.738  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.294  -0.518  -8.055  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.097  -0.070  -6.645  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.394  -0.244  -5.863  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.393  -0.650  -4.715  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.691   1.407  -6.631  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.313   1.572  -7.283  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.991   3.060  -7.384  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.232   0.859  -6.440  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.243   0.133  -8.785  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.327  -0.660  -6.181  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.422   1.983  -7.180  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.651   1.760  -5.612  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.337   1.141  -8.276  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.816   3.573  -7.856  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.834   3.461  -6.393  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.097   3.191  -7.973  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.498   0.887  -5.392  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.149  -0.169  -6.759  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.724   1.348  -6.577  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.497   0.074  -6.472  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.799  -0.053  -5.768  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.023  -1.493  -5.326  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.513  -1.739  -4.241  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.920   0.362  -6.712  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.851   1.867  -6.964  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.071   2.272  -7.792  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -8.982   3.750  -8.169  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.350   4.278  -8.423  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.468   0.409  -7.395  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.804   0.589  -4.903  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.813  -0.167  -7.648  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.873   0.120  -6.269  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.856   2.394  -6.019  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.951   2.110  -7.505  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.112   1.671  -8.692  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.967   2.105  -7.212  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.521   4.308  -7.369  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.393   3.851  -9.068  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.050   3.521  -8.289  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.549   5.059  -7.766  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.404   4.626  -9.401  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.676  -2.446  -6.143  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.889  -3.865  -5.744  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.095  -4.140  -4.466  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.555  -4.819  -3.570  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.411  -4.794  -6.860  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.354  -4.684  -8.066  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.657  -5.433  -7.775  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.732  -6.069  -6.739  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.558  -5.358  -8.596  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.284  -2.231  -7.018  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.940  -4.034  -5.555  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.411  -4.510  -7.159  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.403  -5.815  -6.504  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.578  -3.642  -8.258  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.878  -5.115  -8.934  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.908  -3.606  -4.362  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.101  -3.830  -3.123  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.743  -3.066  -1.973  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.857  -3.562  -0.873  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.684  -3.302  -3.328  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.002  -4.112  -4.426  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.890  -3.428  -2.026  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.730  -3.397  -4.867  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.557  -3.050  -5.088  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.073  -4.878  -2.886  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.727  -2.262  -3.617  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.754  -5.095  -4.054  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.666  -4.203  -5.269  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.030  -4.416  -1.614  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.842  -3.265  -2.225  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.241  -2.690  -1.319  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.961  -2.369  -5.107  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.005  -3.428  -4.070  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.329  -3.887  -5.741  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.158  -1.859  -2.226  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.790  -1.050  -1.153  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.138  -1.683  -0.779  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.574  -1.625   0.347  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.010   0.374  -1.672  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.656   1.037  -1.975  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.898   2.345  -2.740  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.891   1.336  -0.666  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.051  -1.479  -3.124  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.150  -1.028  -0.287  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.604   0.336  -2.574  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.531   0.949  -0.927  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.070   0.372  -2.591  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.586   2.167  -3.552  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.319   3.081  -2.070  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.963   2.711  -3.136  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.581   1.654   0.099  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.373   0.447  -0.333  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.168   2.123  -0.840  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.811  -2.284  -1.712  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.130  -2.906  -1.383  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.961  -4.014  -0.342  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.771  -4.165   0.554  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.744  -3.506  -2.656  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.306  -2.383  -3.549  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.735  -2.024  -3.117  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.298  -0.960  -4.063  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.529  -1.553  -5.412  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.456  -2.328  -2.624  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.787  -2.151  -0.993  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.975  -4.045  -3.195  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.537  -4.188  -2.387  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.683  -1.506  -3.465  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.317  -2.712  -4.580  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.356  -2.908  -3.145  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.716  -1.629  -2.114  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.234  -0.588  -3.670  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.593  -0.148  -4.143  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.521  -2.590  -5.342  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.452  -1.241  -5.772  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.777  -1.241  -6.064  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.932  -4.804  -0.483  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.706  -5.938   0.455  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.228  -5.445   1.837  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.703  -5.919   2.851  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.646  -6.861  -0.159  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.246  -7.576  -1.379  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.250  -8.627  -0.907  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.218  -8.961   0.264  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -9.035  -9.078  -1.724  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.319  -4.670  -1.233  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.624  -6.494   0.575  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.789  -6.275  -0.465  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.338  -7.595   0.568  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.751  -6.854  -2.007  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.460  -8.056  -1.942  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.287  -4.523   1.891  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.769  -4.034   3.225  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.033  -2.537   3.420  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.808  -1.998   4.484  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.262  -4.295   3.281  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.551  -3.496   2.168  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.010  -5.796   3.085  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.036  -3.598   2.343  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.905  -4.169   1.059  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.241  -4.577   4.029  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.886  -3.990   4.248  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.828  -3.896   1.207  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.838  -2.454   2.216  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.647  -6.175   2.302  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -2.979  -5.955   2.815  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.228  -6.315   4.007  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.783  -3.451   3.380  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.707  -4.575   2.028  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.554  -2.838   1.743  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.476  -1.852   2.404  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.732  -0.381   2.543  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.160  -0.130   3.050  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.950  -1.038   3.222  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.632  -2.297   1.539  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.025   0.042   3.246  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.605   0.103   1.583  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.488   1.114   3.269  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.848   1.497   3.743  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.230   2.754   2.952  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.427   3.258   2.205  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.800   1.803   5.260  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.170   2.276   5.754  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.414   0.537   6.023  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.824   1.818   3.105  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.553   0.701   3.539  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.064   2.573   5.450  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.944   1.692   5.280  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.230   2.150   6.826  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.301   3.320   5.510  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.071  -0.264   5.730  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.393   0.273   5.793  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.512   0.716   7.084  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.432   3.264   3.088  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.831   4.502   2.318  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.643   5.431   3.225  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.266   4.997   4.176  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.678   4.129   1.084  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.114   5.406   0.320  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.878   6.203  -0.110  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.124   5.772  -0.958  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.641   7.369   0.431  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.073   2.839   3.689  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.942   5.024   1.995  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.092   3.501   0.426  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.555   3.587   1.404  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.687   5.132  -0.557  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.726   6.019   0.960  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.261   7.737   1.101  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.836   7.870   0.187  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.623   6.712   2.943  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.378   7.680   3.792  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.749   8.915   2.972  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.912   9.721   2.616  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.500   8.117   4.965  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.694   6.920   5.460  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.127   6.203   6.337  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.535   6.668   4.919  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.104   7.035   2.181  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.279   7.214   4.169  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.829   8.906   4.651  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.128   8.480   5.761  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.188   7.250   4.206  1.00  0.00           H  
ATOM    850 HD22 ASN A 224     -10.013   5.896   5.218  1.00  0.00           H  
ATOM    851  N   VAL A 225     -15.011   9.080   2.701  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.476  10.269   1.940  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.842  11.344   2.962  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.464  11.058   3.964  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.709   9.886   1.128  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.348   8.778   0.134  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.790   9.392   2.082  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.663   8.428   3.026  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.689  10.624   1.280  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.068  10.748   0.593  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.943   7.930   0.668  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.233   8.476  -0.408  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.612   9.150  -0.560  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.362   8.692   2.784  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.195  10.234   2.617  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.571   8.908   1.521  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.424  12.560   2.750  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.712  13.646   3.746  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.356  14.851   3.052  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.939  14.720   1.998  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.391  14.042   4.397  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.705  12.774   4.914  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.328  13.117   5.496  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.895  12.029   6.492  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.740  12.102   7.714  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.890  12.757   1.953  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.384  13.286   4.513  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.765  14.523   3.672  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.575  14.714   5.219  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.323  12.318   5.670  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.575  12.086   4.089  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.612  13.168   4.685  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.374  14.070   5.997  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.014  11.058   6.034  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -10.857  12.171   6.763  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.910  13.099   7.959  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -13.648  11.627   7.539  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -12.250  11.630   8.497  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.263  16.019   3.656  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.872  17.265   3.063  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.873  17.196   1.532  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.788  16.658   0.937  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.795  16.078   4.519  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.890  17.364   3.413  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.303  18.127   3.380  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.858  17.708   0.876  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.846  17.619  -0.611  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.419  16.198  -1.013  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.681  15.992  -1.954  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.912  18.684  -1.224  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.482  18.545  -0.676  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.458  20.087  -0.903  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.508  19.248  -1.631  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.114  18.125   1.356  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.850  17.796  -0.982  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.900  18.553  -2.299  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.427  19.005   0.298  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.217  17.499  -0.597  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.519  20.123  -1.118  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.299  20.310   0.142  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.947  20.823  -1.508  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.877  20.238  -1.852  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -11.532  19.318  -1.170  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.435  18.678  -2.546  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.905  15.214  -0.292  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.577  13.790  -0.605  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.058  13.558  -0.602  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.504  13.021  -1.546  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.147  13.419  -1.979  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.606  13.792  -2.037  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.540  13.267  -1.155  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.300  14.652  -2.855  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.733  13.822  -1.457  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.641  14.672  -2.484  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.503  15.417   0.457  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.032  13.153   0.143  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.608  13.946  -2.750  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.045  12.353  -2.132  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.371  12.597  -0.460  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -17.875  15.211  -3.674  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.650  13.620  -0.922  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.366  13.943   0.441  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.904  13.712   0.438  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.663  12.209   0.419  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.925  11.508   1.377  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.244  14.332   1.683  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.127  15.879   1.545  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -12.314  16.581   2.226  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -12.077  16.706   3.740  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.980  17.689   4.001  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.805  14.371   1.204  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.486  14.139  -0.450  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.833  14.083   2.544  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.252  13.908   1.803  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.208  16.213   2.009  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -11.109  16.156   0.499  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -12.429  17.566   1.810  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -13.215  16.015   2.049  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.985  17.051   4.214  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.805  15.744   4.151  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.200  17.525   3.334  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.344  18.658   3.880  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.631  17.568   4.971  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.177  11.704  -0.679  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.935  10.253  -0.778  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.661   9.924  -0.027  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.586  10.216  -0.494  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.747   9.863  -2.246  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.766  10.597  -3.108  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.920  10.216  -3.174  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.379  11.643  -3.778  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.981  12.284  -1.439  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.770   9.711  -0.355  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.749  10.127  -2.573  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.890   8.800  -2.352  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.443  11.945  -3.720  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.019  12.130  -4.334  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.763   9.322   1.125  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.524   8.973   1.892  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.463   7.461   2.115  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.457   6.819   2.386  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.533   9.696   3.235  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.625   9.240   4.010  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.649  11.207   3.016  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.651   9.100   1.486  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.645   9.273   1.338  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.615   9.485   3.755  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.456   9.491   4.920  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -8.038  11.500   2.172  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.680  11.465   2.821  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.309  11.724   3.901  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.283   6.897   1.993  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.099   5.422   2.185  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.197   5.148   3.388  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.254   5.875   3.645  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.463   4.811   0.928  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.481   4.766  -0.169  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.764   5.785  -1.012  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.356   3.664  -0.555  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.767   5.386  -1.876  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.162   4.083  -1.639  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.527   2.358  -0.071  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.107   3.231  -2.220  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.475   1.497  -0.651  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.265   1.934  -1.724  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.507   7.453   1.769  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.052   4.964   2.356  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.625   5.422   0.623  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.116   3.810   1.143  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.292   6.754  -1.001  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.160   5.942  -2.578  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.924   2.011   0.757  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.713   3.571  -3.048  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.595   0.496  -0.267  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.995   1.268  -2.163  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.482   4.097   4.123  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.641   3.744   5.315  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.416   2.226   5.368  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.332   1.447   5.180  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.369   4.145   6.590  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.530   5.658   6.656  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.056   6.028   8.038  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.202   5.714   8.315  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.313   6.629   8.793  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.250   3.533   3.885  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.688   4.253   5.269  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.342   3.676   6.607  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.797   3.810   7.443  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.573   6.132   6.485  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.235   5.982   5.902  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.217   1.798   5.656  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.954   0.331   5.757  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.586  -0.181   7.048  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.024  -0.033   8.114  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.439   0.086   5.797  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.797   0.630   4.510  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.264   0.572   4.621  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.271  -0.198   3.294  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.498   2.436   5.829  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.388  -0.179   4.912  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -2.017   0.590   6.656  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.244  -0.974   5.876  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -2.097   1.659   4.381  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.032  -0.325   5.144  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.172   0.571   3.631  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.086   1.437   5.162  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.375  -1.231   3.580  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.224   0.175   2.953  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.551  -0.118   2.489  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.745  -0.775   6.988  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.349  -1.259   8.256  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.386  -2.276   8.902  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -5.120  -3.312   8.324  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.712  -1.919   8.000  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -7.715  -2.670   6.675  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.040  -3.426   6.541  1.00  0.00           C  
ATOM   1047  CE  LYS A 236      -9.171  -4.012   5.140  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.452  -4.763   5.046  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -6.206  -0.895   6.129  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.500  -0.410   8.901  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.935  -2.608   8.799  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -8.475  -1.157   7.971  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.623  -1.963   5.867  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -6.891  -3.369   6.648  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.072  -4.227   7.267  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.857  -2.747   6.722  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236      -9.158  -3.219   4.406  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236      -8.351  -4.685   4.959  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.196  -4.245   5.558  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -10.722  -4.866   4.049  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.332  -5.704   5.475  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.861  -2.001  10.081  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.919  -2.928  10.775  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.647  -4.003  11.577  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.067  -4.684  12.398  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.145  -1.999  11.701  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.136  -0.948  12.093  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.093  -0.788  10.898  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.248  -3.385  10.067  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -2.791  -2.540  12.570  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.319  -1.553  11.172  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -4.679  -1.263  12.976  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -3.630  -0.012  12.286  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.125  -0.751  11.234  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -4.841   0.097  10.335  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.915  -4.136  11.361  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.704  -5.141  12.123  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.100  -6.540  11.982  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.075  -7.289  12.937  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.145  -5.160  11.597  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.878  -3.883  12.025  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.000  -3.840  13.552  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.929  -4.896  14.162  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.166  -2.757  14.084  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.354  -3.556  10.714  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.707  -4.872  13.164  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.129  -5.223  10.516  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.662  -6.018  11.999  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.328  -3.019  11.678  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.864  -3.878  11.591  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.644  -6.916  10.808  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.073  -8.289  10.626  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.753  -8.264   9.835  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.330  -9.289   9.342  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.099  -9.139   9.872  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.226  -8.613   8.470  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.901  -7.410   8.249  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.647  -9.306   7.398  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.005  -6.898   6.963  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.746  -8.792   6.107  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.423  -7.587   5.886  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.510  -7.083   4.610  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.696  -6.302  10.044  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.885  -8.743  11.589  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.781 -10.173   9.848  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.052  -9.064  10.371  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.352  -6.881   9.074  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.126 -10.235   7.565  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.527  -5.963   6.806  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.301  -9.320   5.278  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.320  -6.581   4.549  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.079  -7.145   9.689  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.802  -7.201   8.909  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.722  -7.853   9.774  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.233  -7.267  10.720  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.315  -5.793   8.490  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.078  -5.280   7.250  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.188  -4.304   6.475  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.570  -3.337   7.431  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.304  -2.562   8.176  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -2.587  -2.473   7.967  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.745  -1.832   9.096  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.395  -6.300  10.082  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.960  -7.802   8.027  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.465  -5.104   9.309  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.252  -5.839   8.262  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.337  -6.106   6.604  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.977  -4.776   7.564  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -0.389  -4.847   6.006  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.780  -3.807   5.705  1.00  0.00           H  
ATOM   1131  HE  ARG A 240       0.402  -3.320   7.535  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -3.010  -3.000   7.232  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -3.146  -1.877   8.545  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240       0.246  -1.870   9.234  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.305  -1.229   9.660  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.329  -9.049   9.435  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.745  -9.734  10.203  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.071  -9.212   9.656  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.124  -9.433  10.212  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.649 -11.246   9.971  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.728 -11.724  10.345  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.047 -12.190  11.614  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.889 -11.808   9.615  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.353 -12.529  11.605  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.911 -12.315  10.413  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.722  -9.489   8.655  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.662  -9.511  11.256  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.834 -11.465   8.929  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.382 -11.751  10.580  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.435 -12.264  12.379  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.992 -11.531   8.575  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.882 -12.938  12.456  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.998  -8.513   8.554  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.218  -7.941   7.902  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.210  -6.411   8.045  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.254  -5.755   7.690  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.176  -8.311   6.415  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.248  -7.559   5.663  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.566  -8.000   5.700  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.914  -6.415   4.930  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.557  -7.297   5.005  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       4.899  -5.713   4.236  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.223  -6.152   4.272  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.201  -5.459   3.589  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.115  -8.362   8.144  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.113  -8.351   8.352  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.341  -9.373   6.301  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.208  -8.055   6.011  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.823  -8.882   6.268  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.893  -6.073   4.897  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.577  -7.640   5.031  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.629  -4.830   3.679  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.895  -6.078   3.347  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.278  -5.839   8.545  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.348  -4.351   8.699  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.743  -3.972   9.181  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.409  -4.752   9.832  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.305  -3.868   9.717  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.532  -4.535  11.078  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.375  -4.168  12.010  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.366  -3.103  12.601  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.380  -4.999  12.156  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.043  -6.389   8.812  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.161  -3.882   7.745  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.389  -2.795   9.831  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.320  -4.112   9.359  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.573  -5.607  10.958  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.456  -4.183  11.506  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.375  -5.849  11.669  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.640  -4.773  12.757  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      23
ATOM      1  N   ARG A 175       4.595 -13.432 -11.071  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.967 -12.440 -11.988  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.124 -11.022 -11.425  1.00  0.00           C  
ATOM      4  O   ARG A 175       5.188 -10.634 -10.984  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.481 -12.778 -12.158  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.799 -12.855 -10.788  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.284 -12.865 -10.981  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -0.376 -13.182  -9.685  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -1.657 -12.989  -9.545  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -2.362 -12.543 -10.548  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -2.235 -13.246  -8.404  1.00  0.00           N  
ATOM     12  H   ARG A 175       5.159 -13.131 -10.330  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.454 -12.494 -12.949  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.006 -12.014 -12.758  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       2.387 -13.730 -12.656  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       2.105 -13.762 -10.285  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       2.076 -12.003 -10.188  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.043 -11.892 -11.318  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.020 -13.608 -11.718  1.00  0.00           H  
ATOM     20  HE  ARG A 175       0.153 -13.528  -8.938  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -1.919 -12.347 -11.422  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.344 -12.396 -10.443  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -1.694 -13.590  -7.635  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -3.218 -13.102  -8.297  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.073 -10.244 -11.442  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.159  -8.853 -10.917  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.120  -8.873  -9.390  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.988  -7.846  -8.753  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.980  -8.030 -11.441  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.226 -10.575 -11.802  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.083  -8.402 -11.244  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.056  -8.545 -11.223  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       1.975  -7.063 -10.959  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       2.077  -7.900 -12.507  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.232 -10.026  -8.792  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.200 -10.083  -7.307  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.472  -9.440  -6.757  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.519  -9.010  -5.623  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.105 -11.535  -6.833  1.00  0.00           C  
ATOM     40  CG  ARG A 177       3.019 -11.562  -5.299  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.444 -12.902  -4.830  1.00  0.00           C  
ATOM     42  NE  ARG A 177       3.390 -14.000  -5.176  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       3.225 -15.191  -4.664  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       2.227 -15.420  -3.855  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       4.055 -16.151  -4.963  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.337 -10.847  -9.315  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.341  -9.532  -6.951  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.219 -11.991  -7.256  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.980 -12.079  -7.154  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       4.008 -11.429  -4.883  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.377 -10.763  -4.959  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       2.300 -12.879  -3.761  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.490 -13.072  -5.313  1.00  0.00           H  
ATOM     54  HE  ARG A 177       4.138 -13.828  -5.785  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.590 -14.685  -3.625  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       2.097 -16.333  -3.468  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       4.819 -15.977  -5.584  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       3.927 -17.062  -4.571  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.501  -9.351  -7.556  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.754  -8.712  -7.070  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.446  -7.258  -6.757  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.774  -6.746  -5.706  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.813  -8.764  -8.168  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.444  -9.689  -8.475  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.110  -9.214  -6.185  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.379  -8.422  -9.097  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.639  -8.119  -7.899  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.166  -9.777  -8.284  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.793  -6.599  -7.665  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.423  -5.186  -7.437  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.464  -5.121  -6.250  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.527  -4.235  -5.434  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.749  -4.630  -8.688  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.798  -4.466  -9.791  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.953  -4.249  -9.455  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.434  -4.565 -10.951  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.529  -7.047  -8.495  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.309  -4.612  -7.219  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.980  -5.315  -9.018  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.308  -3.671  -8.465  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.567  -6.061  -6.157  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.592  -6.054  -5.030  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.318  -5.958  -3.689  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.077  -5.058  -2.910  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.776  -7.354  -5.063  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.712  -7.341  -3.956  1.00  0.00           C  
ATOM     87  CD  LYS A 180       0.026  -8.708  -3.876  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.866  -8.927  -5.101  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.836 -10.021  -4.809  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.531  -6.768  -6.833  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.928  -5.211  -5.135  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.291  -7.445  -6.024  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.435  -8.196  -4.914  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.176  -7.126  -3.004  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.019  -6.586  -4.173  1.00  0.00           H  
ATOM     96  HD2 LYS A 180       0.778  -9.482  -3.837  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.579  -8.751  -2.982  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.406  -8.020  -5.327  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.254  -9.205  -5.948  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.332 -10.827  -4.387  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.556  -9.674  -4.143  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -2.295 -10.324  -5.689  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.192  -6.875  -3.401  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.903  -6.815  -2.100  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.774  -5.560  -2.056  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.814  -4.849  -1.073  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.763  -8.074  -1.922  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.385  -8.085  -0.520  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.603  -7.164  -0.489  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.647  -7.497  -1.013  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.510  -6.008   0.102  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.376  -7.601  -4.033  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.176  -6.765  -1.306  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.140  -8.948  -2.043  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.547  -8.086  -2.665  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.657  -7.744   0.202  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.690  -9.090  -0.272  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.664  -5.740   0.521  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.281  -5.405   0.123  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.466  -5.284  -3.122  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.342  -4.085  -3.164  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.492  -2.810  -3.121  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.893  -1.804  -2.573  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.161  -4.141  -4.450  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.077  -2.961  -4.535  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.909  -2.577  -3.494  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.310  -2.079  -5.550  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.600  -1.497  -3.909  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.270  -1.151  -5.159  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.409  -5.869  -3.907  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.008  -4.100  -2.317  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.745  -5.048  -4.465  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.493  -4.134  -5.293  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.985  -3.014  -2.620  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.823  -2.113  -6.516  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.329  -0.976  -3.307  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.325  -2.839  -3.695  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.458  -1.629  -3.681  1.00  0.00           C  
ATOM    139  C   VAL A 183       3.960  -1.380  -2.257  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.847  -0.251  -1.821  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.292  -1.852  -4.652  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.195  -0.804  -4.423  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.817  -1.742  -6.101  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.012  -3.660  -4.135  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.034  -0.775  -4.006  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.880  -2.838  -4.493  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.634   0.184  -4.418  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.471  -0.871  -5.217  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.708  -0.988  -3.478  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.850  -2.063  -6.146  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.223  -2.370  -6.749  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.753  -0.717  -6.439  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.683  -2.412  -1.514  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.223  -2.190  -0.119  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.317  -1.441   0.629  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.053  -0.533   1.391  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.977  -3.533   0.564  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.721  -4.197  -0.008  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.603  -5.602   0.588  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.464  -3.370   0.347  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.790  -3.326  -1.863  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.324  -1.602  -0.121  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.827  -4.176   0.395  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.851  -3.380   1.625  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.813  -4.272  -1.082  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.549  -6.114   0.484  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.346  -5.530   1.635  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.837  -6.153   0.064  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.594  -2.893   1.308  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.306  -2.613  -0.408  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.402  -4.016   0.385  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.551  -1.802   0.400  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.668  -1.102   1.088  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.532   0.393   0.831  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.713   1.205   1.716  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.002  -1.594   0.528  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.256  -3.027   0.994  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.730  -3.392   2.032  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.974  -3.735   0.305  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.739  -2.529  -0.230  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.625  -1.296   2.148  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       7.971  -1.567  -0.548  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.798  -0.957   0.881  1.00  0.00           H  
ATOM    184  N   MET A 186       6.208   0.763  -0.376  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.053   2.209  -0.690  1.00  0.00           C  
ATOM    186  C   MET A 186       4.918   2.790   0.156  1.00  0.00           C  
ATOM    187  O   MET A 186       4.996   3.906   0.631  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.708   2.386  -2.175  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.858   1.893  -3.063  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.367   2.830  -2.704  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.345   2.233  -4.103  1.00  0.00           C  
ATOM    192  H   MET A 186       6.064   0.089  -1.075  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.969   2.728  -0.459  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.816   1.820  -2.402  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.525   3.432  -2.377  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.031   0.844  -2.877  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.591   2.033  -4.102  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.754   2.298  -5.005  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.234   2.840  -4.203  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.629   1.207  -3.935  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.858   2.049   0.342  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.721   2.578   1.147  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.188   2.824   2.579  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.910   3.854   3.159  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.583   1.555   1.177  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.148   1.188  -0.242  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.018   0.199  -0.159  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.703   2.444  -1.005  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.809   1.156  -0.054  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.370   3.505   0.723  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.916   0.665   1.689  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.740   1.974   1.704  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.976   0.724  -0.761  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.180  -0.530   0.615  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.926   0.733   0.079  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.134  -0.304  -1.108  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.145   3.092  -0.343  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.573   2.967  -1.374  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.078   2.157  -1.839  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.903   1.899   3.161  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.367   2.128   4.552  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.195   3.411   4.584  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.043   4.229   5.469  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.198   0.938   5.053  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.286  -0.240   5.333  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.546  -0.282   6.523  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.175  -1.288   4.408  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.699  -1.367   6.786  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.329  -2.372   4.672  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.590  -2.412   5.862  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.132   1.072   2.687  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.506   2.252   5.191  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.925   0.662   4.303  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.708   1.217   5.963  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.629   0.522   7.238  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.742  -1.260   3.495  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.130  -1.396   7.702  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.246  -3.180   3.958  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.938  -3.247   6.066  1.00  0.00           H  
ATOM    240  N   SER A 189       6.051   3.619   3.619  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.845   4.880   3.624  1.00  0.00           C  
ATOM    242  C   SER A 189       5.878   6.054   3.506  1.00  0.00           C  
ATOM    243  O   SER A 189       5.973   7.037   4.211  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.803   4.915   2.430  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.052   4.990   1.225  1.00  0.00           O  
ATOM    246  H   SER A 189       6.151   2.966   2.894  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.402   4.957   4.544  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.438   5.783   2.504  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.417   4.024   2.430  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.561   4.172   1.129  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.932   5.942   2.617  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.942   7.032   2.435  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.122   7.194   3.713  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.979   8.280   4.229  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.020   6.685   1.264  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.874   5.135   2.073  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.460   7.955   2.222  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.604   6.247   0.465  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.270   5.976   1.588  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.538   7.581   0.907  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.597   6.118   4.235  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.791   6.217   5.484  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.693   6.609   6.656  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.231   7.115   7.660  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.083   4.879   5.759  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.158   4.790   4.896  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.276   5.566   5.216  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.184   3.955   3.776  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.424   5.506   4.421  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.330   3.894   2.972  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.453   4.670   3.296  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.735   5.246   3.805  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.048   6.990   5.350  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.747   4.062   5.518  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.801   4.823   6.800  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.254   6.210   6.082  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.676   3.355   3.537  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.286   6.107   4.675  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.351   3.246   2.106  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.338   4.626   2.680  1.00  0.00           H  
ATOM    281  N   GLU A 192       3.976   6.409   6.530  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.899   6.801   7.633  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.915   8.326   7.755  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.129   8.867   8.822  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.318   6.312   7.328  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.236   6.634   8.513  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.635   6.073   8.247  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.734   5.100   7.517  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.584   6.626   8.778  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.331   6.017   5.707  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.560   6.367   8.563  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.304   5.245   7.163  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.688   6.809   6.446  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.296   7.705   8.641  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.836   6.186   9.410  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.702   9.030   6.671  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.718  10.526   6.743  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.342  11.035   7.182  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.231  12.062   7.822  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.065  11.121   5.366  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.573  11.002   5.084  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.905   9.589   4.603  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.381   9.518   4.212  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.218   9.712   5.427  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.538   8.576   5.812  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.452  10.841   7.469  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.516  10.594   4.604  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.785  12.165   5.348  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.848  11.714   4.320  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       7.134  11.214   5.982  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.712   8.889   5.397  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.294   9.344   3.747  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.593   8.551   3.780  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.603  10.292   3.492  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.951   9.012   6.147  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.221   9.589   5.182  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.068  10.672   5.803  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.289  10.330   6.859  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.933  10.791   7.281  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.024   9.599   7.381  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.082   8.630   6.665  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.385  11.808   6.277  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.134  13.104   6.413  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.850  13.658   5.364  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.287  13.966   7.469  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.399  14.804   5.808  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.087  15.039   7.086  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.390   9.500   6.352  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.006  11.259   8.254  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.505  11.428   5.276  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.663  11.977   6.473  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.937  13.287   4.461  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.851  13.833   8.448  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.018  15.453   5.207  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.952   9.672   8.284  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.929   8.563   8.470  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.878   8.442   7.266  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.452   7.397   7.031  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.751   8.852   9.729  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.607   7.636  10.090  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.705   6.477  10.521  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.190   6.474  11.620  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.486   5.491   9.693  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.006  10.465   8.857  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.396   7.635   8.599  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.084   9.080  10.548  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.395   9.701   9.546  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.269   7.896  10.903  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.190   7.337   9.236  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.896   5.497   8.803  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.915   4.741   9.964  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.100   9.516   6.543  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.077   9.478   5.397  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.438   9.823   4.047  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.591  10.686   3.939  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.164  10.511   5.686  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.925  10.111   6.923  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.012   9.237   6.820  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.550  10.619   8.172  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.726   8.870   7.962  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.265  10.253   9.318  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.355   9.379   9.214  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.058   9.016  10.344  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.659  10.357   6.778  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.539   8.504   5.331  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.703  11.476   5.847  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.839  10.569   4.849  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.296   8.839   5.859  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.709  11.295   8.249  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.568   8.194   7.878  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.978  10.645  10.282  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.442   8.991  11.080  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.898   9.168   3.007  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.401   9.449   1.622  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.528   9.188   0.620  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.157   8.149   0.640  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.201   8.548   1.279  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.930   9.143   1.829  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.525   8.876   3.138  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.151   9.967   1.008  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.661   9.434   3.625  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.032  10.526   1.495  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.440  10.258   2.803  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.609  10.806   3.283  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.612   8.503   3.134  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.104  10.487   1.554  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.354   7.571   1.711  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.112   8.452   0.205  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.124   8.240   3.772  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.469  10.174  -0.002  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.971   9.234   4.635  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.634  11.161   0.860  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.482  11.754   3.365  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.779  10.110  -0.272  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.853   9.887  -1.286  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.251   9.152  -2.493  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.047   9.039  -2.623  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.456  11.229  -1.716  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.441  12.042  -2.517  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.250  11.897  -2.339  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.874  12.900  -3.399  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.253  10.937  -0.286  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.633   9.272  -0.850  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.327  11.047  -2.330  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.749  11.788  -0.840  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.841  13.015  -3.542  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.236  13.434  -3.918  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.074   8.637  -3.368  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.545   7.894  -4.555  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.612   8.790  -5.386  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.591   8.345  -5.872  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.712   7.434  -5.443  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.574   6.385  -4.719  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.767   6.016  -5.611  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.745   5.118  -4.423  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.040   8.727  -3.239  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.993   7.031  -4.219  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.326   8.289  -5.692  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.319   7.005  -6.353  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.940   6.804  -3.791  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.410   5.757  -6.599  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.288   5.171  -5.185  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.442   6.857  -5.680  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.025   4.961  -5.213  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.228   5.237  -3.483  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.399   4.259  -4.358  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.958  10.037  -5.579  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.089  10.931  -6.411  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.678  11.021  -5.817  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.692  11.007  -6.526  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.693  12.342  -6.473  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.935  13.204  -7.509  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.526  13.005  -8.911  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.553  13.555  -9.957  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -2.344  12.683 -10.020  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.792  10.378  -5.197  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.026  10.527  -7.404  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.737  12.274  -6.747  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.611  12.802  -5.499  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -4.020  14.245  -7.236  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.890  12.928  -7.523  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.694  11.956  -9.092  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.464  13.536  -8.984  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.034  13.571 -10.923  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.260  14.557  -9.685  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -2.435  11.913  -9.329  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -2.258  12.280 -10.974  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -1.497  13.248  -9.803  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.566  11.139  -4.534  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.210  11.247  -3.930  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.468   9.915  -4.083  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.728   9.880  -4.298  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.340  11.614  -2.452  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.808  13.067  -2.325  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.532  13.840  -3.230  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.432  13.383  -1.325  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.364  11.169  -3.968  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.656  12.019  -4.443  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.062  10.960  -1.982  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.382  11.502  -1.968  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.167   8.821  -3.953  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.510   7.484  -4.068  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.079   7.274  -5.468  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.154   6.725  -5.609  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.542   6.388  -3.779  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.959   6.424  -2.298  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.079   5.402  -2.069  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.753   6.091  -1.391  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.126   8.878  -3.766  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.286   7.420  -3.349  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.413   6.549  -4.399  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.115   5.424  -4.007  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.327   7.411  -2.059  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.819   5.497  -2.851  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.668   4.403  -2.083  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.544   5.587  -1.112  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.077   5.422  -1.905  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.232   7.003  -1.140  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.097   5.618  -0.480  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.599   7.691  -6.505  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.030   7.484  -7.866  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.269   8.272  -7.993  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.218   7.819  -8.599  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.027   7.903  -8.954  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.136   6.859  -9.065  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.657   9.238  -8.598  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.461   8.135  -6.389  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.195   6.438  -7.983  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.514   7.986  -9.898  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.577   6.701  -8.093  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.894   7.210  -9.750  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.723   5.929  -9.429  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.880   9.971  -8.442  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.300   9.559  -9.404  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.237   9.123  -7.701  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.341   9.438  -7.412  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.610  10.209  -7.503  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.728   9.348  -6.907  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.806   9.238  -7.458  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.482  11.512  -6.706  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.659  12.432  -7.041  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       3.696  12.934  -8.152  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       4.500  12.621  -6.178  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.573   9.793  -6.909  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.831  10.430  -8.536  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.554  12.002  -6.960  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.494  11.289  -5.649  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.462   8.727  -5.789  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.481   7.850  -5.136  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.678   6.579  -5.981  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.687   5.908  -5.886  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.990   7.477  -3.729  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.647   8.764  -2.969  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.089   6.720  -2.974  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.170   8.428  -1.552  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.578   8.830  -5.380  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.418   8.383  -5.061  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.110   6.856  -3.804  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.523   9.393  -2.915  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.860   9.288  -3.496  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.414   5.874  -3.560  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.928   7.380  -2.799  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.702   6.371  -2.027  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.450   7.623  -1.594  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.014   8.125  -0.949  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.708   9.300  -1.113  1.00  0.00           H  
ATOM    527  N   THR A 206       3.710   6.241  -6.800  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.815   5.011  -7.644  1.00  0.00           C  
ATOM    529  C   THR A 206       3.083   5.233  -8.974  1.00  0.00           C  
ATOM    530  O   THR A 206       1.883   5.363  -9.018  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.164   3.848  -6.889  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.847   4.214  -6.511  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.988   3.516  -5.643  1.00  0.00           C  
ATOM    534  H   THR A 206       2.905   6.793  -6.851  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.855   4.782  -7.837  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.119   2.985  -7.527  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.371   4.466  -7.306  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.036   3.487  -5.902  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.822   4.272  -4.891  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.685   2.551  -5.259  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.801   5.281 -10.061  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.150   5.511 -11.389  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.496   4.227 -11.899  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.256   4.073 -13.079  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.193   5.984 -12.405  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.718   7.356 -11.989  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.752   7.843 -13.003  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.287   9.202 -12.558  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.176   9.754 -13.616  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.770   5.176 -10.004  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.391   6.274 -11.282  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       5.009   5.278 -12.437  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.739   6.054 -13.381  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.896   8.057 -11.949  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.179   7.286 -11.015  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.565   7.131 -13.060  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.288   7.941 -13.974  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.460   9.878 -12.394  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.846   9.085 -11.643  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.286   9.054 -14.376  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.754  10.620 -14.004  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       8.107   9.974 -13.206  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.201   3.307 -11.027  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.561   2.038 -11.475  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.056   2.277 -11.670  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.511   3.146 -11.039  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.752   0.965 -10.398  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.219   0.520 -10.337  1.00  0.00           C  
ATOM    569  CD  GLN A 208       4.082   1.599  -9.675  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.359   2.622 -10.264  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.535   1.399  -8.468  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.399   3.448 -10.077  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.017   1.716 -12.393  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.460   1.371  -9.440  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.128   0.114 -10.628  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.289  -0.390  -9.761  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.582   0.337 -11.337  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.323   0.567  -7.996  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       5.081   2.087  -8.031  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.603   1.522 -12.528  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.069   1.697 -12.756  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.857   1.733 -11.435  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.689   0.885 -10.581  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.466   0.470 -13.593  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.210   0.046 -14.289  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.045   0.440 -13.371  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.250   2.596 -13.323  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.828  -0.327 -12.952  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.222   0.735 -14.319  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.215  -1.025 -14.452  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.116   0.563 -15.235  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.260  -0.404 -12.763  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.781   0.804 -13.960  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.711   2.707 -11.265  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.503   2.796 -10.006  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.296   1.509  -9.781  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.343   0.983  -8.689  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.460   3.987 -10.087  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.649   5.278 -10.068  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.281   3.923 -11.377  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.831   3.383 -11.961  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.829   2.944  -9.180  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.122   3.971  -9.236  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.806   5.185 -10.738  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.271   6.104 -10.381  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.295   5.453  -9.066  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.620   3.800 -12.223  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -6.963   3.090 -11.329  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.842   4.839 -11.488  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.922   1.000 -10.803  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.721  -0.244 -10.646  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.867  -1.318  -9.991  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.353  -2.130  -9.232  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.186  -0.721 -12.018  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.067   0.356 -12.647  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.973  -0.979 -12.918  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.874   1.441 -11.673  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.580  -0.044 -10.025  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.754  -1.630 -11.908  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.845   0.634 -11.949  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.465   1.221 -12.879  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.513  -0.027 -13.550  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.371  -0.086 -12.978  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.383  -1.783 -12.507  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.312  -1.252 -13.907  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.599  -1.327 -10.262  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.731  -2.350  -9.625  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.512  -1.935  -8.172  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.594  -2.735  -7.261  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.398  -2.422 -10.371  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.558  -3.537  -9.801  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.800  -4.864 -10.186  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.539  -3.248  -8.889  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -1.020  -5.900  -9.658  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.241  -4.284  -8.360  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.000  -5.609  -8.745  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.768  -6.628  -8.222  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.217  -0.652 -10.865  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.219  -3.311  -9.650  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.583  -2.609 -11.419  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.874  -1.484 -10.262  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.588  -5.085 -10.892  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.355  -2.225  -8.593  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.204  -6.924  -9.953  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.030  -4.061  -7.659  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.181  -7.356  -8.001  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.259  -0.676  -7.959  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.059  -0.165  -6.575  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.367  -0.272  -5.796  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.388  -0.652  -4.645  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.632   1.303  -6.638  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.270   1.419  -7.330  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.914   2.901  -7.505  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.188   0.722  -6.483  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.218  -0.056  -8.717  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.302  -0.744  -6.077  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.366   1.862  -7.197  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.564   1.706  -5.639  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.323   0.949  -8.301  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.736   3.414  -7.983  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.726   3.342  -6.539  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.029   2.987  -8.119  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.420   0.824  -5.431  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.155  -0.322  -6.746  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.776   1.168  -6.683  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.458   0.078  -6.417  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.770   0.011  -5.716  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.051  -1.419  -5.258  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.606  -1.639  -4.201  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.893   0.481  -6.649  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.783   2.002  -6.895  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.143   2.567  -7.316  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.550   1.982  -8.668  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.470   2.246  -9.658  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.413   0.389  -7.344  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.734   0.653  -4.850  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.811  -0.047  -7.589  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.846   0.256  -6.194  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.454   2.503  -5.993  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.067   2.184  -7.681  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.885   2.311  -6.574  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.075   3.641  -7.399  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.702   0.918  -8.573  1.00  0.00           H  
ATOM    684  HE3 LYS A 214     -10.463   2.448  -9.001  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -8.293   3.270  -9.711  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -7.600   1.758  -9.360  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -8.760   1.896 -10.590  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.681  -2.395  -6.040  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.940  -3.803  -5.627  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.149  -4.106  -4.355  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.637  -4.748  -3.444  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.514  -4.752  -6.748  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.523  -4.659  -7.899  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.942  -5.320  -9.152  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.737  -5.260  -9.327  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.716  -5.873  -9.917  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.233  -2.203  -6.892  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.995  -3.929  -5.431  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.532  -4.474  -7.102  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.489  -5.764  -6.375  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.432  -5.168  -7.615  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.743  -3.622  -8.104  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.939  -3.633  -4.275  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.128  -3.875  -3.053  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.741  -3.083  -1.904  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.832  -3.547  -0.785  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.695  -3.399  -3.302  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.061  -4.269  -4.388  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.876  -3.506  -2.015  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.752  -3.632  -4.860  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.570  -3.105  -5.013  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.129  -4.928  -2.815  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.712  -2.370  -3.631  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.861  -5.247  -3.984  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.738  -4.354  -5.224  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.073  -4.455  -1.540  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.824  -3.435  -2.254  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.147  -2.704  -1.345  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.928  -2.601  -5.129  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.022  -3.677  -4.065  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.381  -4.170  -5.721  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.174  -1.888  -2.183  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.797  -1.053  -1.123  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.172  -1.630  -0.785  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.624  -1.585   0.335  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.945   0.377  -1.640  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.549   0.966  -1.907  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.680   2.331  -2.601  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.774   1.124  -0.584  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.096  -1.542  -3.095  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.178  -1.061  -0.241  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.519   0.368  -2.555  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.456   0.979  -0.903  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.003   0.294  -2.552  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.481   2.298  -3.325  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.893   3.093  -1.866  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.754   2.567  -3.104  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.457   1.343   0.223  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.249   0.204  -0.370  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.056   1.927  -0.674  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.849  -2.170  -1.748  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.190  -2.741  -1.467  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.072  -3.902  -0.470  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.935  -4.103   0.362  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.806  -3.233  -2.772  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.239  -3.698  -2.516  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.896  -4.062  -3.846  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.375  -4.367  -3.618  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -14.014  -4.710  -4.919  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.479  -2.203  -2.656  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.820  -1.973  -1.045  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.811  -2.425  -3.492  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.224  -4.054  -3.156  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.225  -4.564  -1.870  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.799  -2.904  -2.044  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.799  -3.232  -4.531  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.410  -4.931  -4.260  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.471  -5.200  -2.937  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.860  -3.498  -3.197  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.364  -5.295  -5.480  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.894  -5.238  -4.744  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.230  -3.838  -5.442  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.022  -4.681  -0.555  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.877  -5.839   0.379  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.448  -5.380   1.783  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.052  -5.759   2.765  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.820  -6.803  -0.168  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.374  -7.535  -1.388  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.307  -8.490  -1.932  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.271  -8.612  -1.297  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.542  -9.085  -2.971  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.340  -4.518  -1.243  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.821  -6.358   0.452  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.941  -6.243  -0.455  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.557  -7.522   0.591  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.250  -8.099  -1.101  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.638  -6.820  -2.152  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.403  -4.586   1.891  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.928  -4.127   3.244  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.181  -2.630   3.441  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.005  -2.104   4.522  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.418  -4.402   3.363  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.643  -3.588   2.305  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.161  -5.895   3.146  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.138  -3.675   2.572  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.923  -4.305   1.085  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.442  -4.676   4.023  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.083  -4.124   4.352  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.854  -3.983   1.324  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.940  -2.553   2.344  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.580  -6.200   2.198  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.097  -6.082   3.146  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.625  -6.460   3.942  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.947  -3.549   3.628  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.768  -4.636   2.249  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.634  -2.892   2.021  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.556  -1.928   2.409  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.774  -0.455   2.553  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.196  -0.157   3.020  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.986  -1.042   3.281  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.673  -2.361   1.535  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.077  -0.058   3.277  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.606   0.030   1.604  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.516   1.104   3.119  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.874   1.527   3.561  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.229   2.800   2.801  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.403   3.339   2.108  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.847   1.793   5.073  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.215   2.306   5.541  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.507   0.484   5.801  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.850   1.787   2.897  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.596   0.754   3.334  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.089   2.534   5.301  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.998   1.747   5.049  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.301   2.181   6.610  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.310   3.352   5.294  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.057  -0.333   5.354  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.448   0.292   5.716  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.775   0.571   6.844  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.440   3.283   2.908  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.830   4.531   2.172  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.653   5.419   3.104  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.321   4.941   3.999  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.652   4.166   0.925  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.130   5.438   0.208  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.931   6.328  -0.139  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.098   5.958  -0.943  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.806   7.493   0.437  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.099   2.823   3.466  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.941   5.069   1.872  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.037   3.587   0.250  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.509   3.578   1.219  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.647   5.161  -0.700  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.806   5.983   0.850  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.478   7.795   1.086  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.036   8.062   0.229  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.592   6.716   2.920  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.352   7.631   3.816  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.726   8.907   3.065  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.878   9.713   2.727  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.469   8.024   5.011  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.643   6.820   5.452  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.994   6.132   6.390  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.547   6.540   4.800  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.038   7.083   2.205  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.247   7.143   4.174  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.805   8.829   4.727  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.094   8.349   5.829  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.270   7.103   4.042  1.00  0.00           H  
ATOM    850 HD22 ASN A 224     -10.003   5.769   5.063  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.989   9.112   2.842  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.442  10.359   2.166  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.724  11.373   3.269  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.263  11.031   4.304  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.717  10.088   1.369  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.413   9.118   0.226  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.760   9.468   2.295  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.647   8.460   3.156  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.665  10.734   1.509  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.095  11.016   0.965  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.550   9.464  -0.321  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.214   8.136   0.629  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.264   9.067  -0.439  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.344   8.586   2.760  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.035  10.181   3.057  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.632   9.197   1.721  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.321  12.599   3.088  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.518  13.626   4.161  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.348  14.804   3.631  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.981  14.704   2.598  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.122  14.084   4.603  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.187  12.846   4.643  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.087  13.002   5.695  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.136  14.144   5.324  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -10.375  14.570   6.534  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.851  12.838   2.266  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.029  13.194   5.011  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.745  14.811   3.899  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.180  14.524   5.588  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.763  11.963   4.885  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -12.735  12.709   3.675  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -12.536  13.200   6.653  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.526  12.078   5.743  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -10.444  13.806   4.568  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.702  14.978   4.947  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.703  14.029   7.359  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226      -9.360  14.397   6.387  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -10.534  15.583   6.704  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.370  15.902   4.351  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.177  17.099   3.927  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.178  17.254   2.402  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.104  16.840   1.732  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.863  15.937   5.189  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.194  16.979   4.271  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.756  17.989   4.372  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.154  17.834   1.844  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.112  17.994   0.365  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.870  16.628  -0.279  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.559  16.537  -1.446  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.001  18.977  -0.030  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.631  18.435   0.406  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.255  20.324   0.645  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.522  19.386  -0.063  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.412  18.161   2.396  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.062  18.378   0.025  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.011  19.110  -1.103  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.603  18.355   1.482  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.467  17.462  -0.030  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.273  20.631   0.464  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.091  20.229   1.707  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.579  21.062   0.240  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.765  19.778  -1.041  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.427  20.201   0.638  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.588  18.847  -0.117  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.002  15.577   0.494  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.786  14.191  -0.026  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.302  13.974  -0.324  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.925  13.691  -1.445  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.607  13.948  -1.305  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.037  14.358  -1.084  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.905  13.617  -0.294  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.772  15.419  -1.552  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.099  14.234  -0.313  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.074  15.339  -1.065  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.244  15.701   1.434  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.098  13.487   0.730  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.192  14.507  -2.126  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.576  12.895  -1.546  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.687  12.792   0.188  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.396  16.197  -2.199  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.973  13.877   0.212  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.449  14.097   0.664  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.995  13.882   0.409  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.726  12.376   0.388  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.944  11.683   1.361  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.151  14.545   1.508  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.445  16.050   1.556  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.510  16.737   2.568  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.135  18.051   3.051  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.174  18.763   3.940  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.765  14.321   1.565  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.733  14.300  -0.545  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.387  14.104   2.461  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.104  14.394   1.294  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.288  16.474   0.575  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.471  16.202   1.851  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -10.349  16.088   3.417  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.562  16.948   2.095  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.367  18.675   2.202  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -12.041  17.838   3.597  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.898  18.140   4.725  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230      -9.329  19.030   3.395  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.624  19.619   4.323  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.269  11.862  -0.723  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -11.007  10.401  -0.806  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.719  10.082  -0.051  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.646  10.436  -0.492  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.822   9.998  -2.276  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.813  10.761  -3.152  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -13.003  10.524  -3.101  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.362  11.684  -3.958  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.110  12.436  -1.502  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.830   9.851  -0.377  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.814  10.222  -2.598  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -11.003   8.939  -2.377  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.397  11.876  -3.994  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.982  12.186  -4.526  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.805   9.405   1.066  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.559   9.053   1.821  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.514   7.552   2.046  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.524   6.916   2.278  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.550   9.765   3.166  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.662   9.340   3.940  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.622  11.266   2.935  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.684   9.121   1.406  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.681   9.349   1.261  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.637   9.531   3.685  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.427   8.515   4.370  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -9.421  11.483   2.244  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -8.808  11.764   3.872  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -7.682  11.607   2.521  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.336   6.984   1.981  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.177   5.515   2.192  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.278   5.261   3.393  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.387   6.038   3.690  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.565   4.861   0.950  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.577   4.812  -0.152  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.891   5.842  -0.969  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.407   3.688  -0.572  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.866   5.424  -1.860  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.218   4.105  -1.653  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.536   2.362  -0.121  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.123   3.236  -2.265  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.445   1.485  -0.732  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.238   1.921  -1.801  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.547   7.533   1.796  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.133   5.077   2.388  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.708   5.431   0.626  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.254   3.857   1.195  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.454   6.829  -0.931  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.271   5.980  -2.559  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.929   2.013   0.702  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.731   3.577  -3.088  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.535   0.470  -0.375  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.938   1.243  -2.266  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.509   4.173   4.086  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.675   3.836   5.279  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.389   2.334   5.290  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.270   1.529   5.058  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.433   4.196   6.554  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.607   5.709   6.633  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.133   6.079   8.018  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.265   5.732   8.314  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.399   6.713   8.756  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.238   3.574   3.816  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.744   4.382   5.249  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.404   3.722   6.543  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.875   3.856   7.412  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.655   6.190   6.464  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.315   6.030   5.883  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.178   1.942   5.582  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.874   0.482   5.625  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.564  -0.117   6.851  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.192   0.162   7.969  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.360   0.261   5.741  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.650   0.789   4.489  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.134   0.623   4.660  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -2.125   0.022   3.238  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.480   2.599   5.784  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.249   0.005   4.735  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.989   0.784   6.608  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.159  -0.794   5.847  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.879   1.837   4.376  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.084  -0.384   4.983  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.358   0.814   3.718  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.223   1.323   5.400  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.358  -1.000   3.498  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -3.009   0.501   2.839  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.349   0.031   2.484  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.567  -0.931   6.658  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.266  -1.525   7.829  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.265  -2.385   8.632  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.791  -3.385   8.133  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.401  -2.417   7.328  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.187  -2.939   8.530  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.457  -3.671   8.066  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.593  -2.664   7.832  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.868  -1.918   9.095  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.864  -1.145   5.750  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.679  -0.735   8.435  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -8.050  -1.845   6.683  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.987  -3.252   6.780  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.562  -3.622   9.084  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.458  -2.110   9.164  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.257  -4.203   7.148  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.759  -4.376   8.825  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.308  -1.968   7.059  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.483  -3.193   7.527  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.449  -2.429   9.897  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -10.448  -0.969   9.035  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.896  -1.837   9.231  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.930  -2.018   9.856  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.962  -2.799  10.688  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.614  -3.984  11.406  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.966  -4.732  12.109  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.462  -1.767  11.701  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.621  -0.840  11.909  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.424  -0.834  10.595  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.141  -3.139  10.085  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.187  -2.254  12.630  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.620  -1.225  11.301  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.239  -1.199  12.726  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.267   0.160  12.128  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.484  -0.928  10.799  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.224   0.066  10.038  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.895  -4.119  11.279  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.613  -5.206  12.001  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.949  -6.576  11.784  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.819  -7.340  12.720  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.061  -5.255  11.515  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.750  -3.936  11.870  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.260  -4.063  11.659  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.665  -4.945  10.921  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -10.986  -3.272  12.238  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.398  -3.473  10.742  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.608  -4.984  13.054  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.084  -5.403  10.446  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.577  -6.067  12.003  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.549  -3.690  12.902  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.365  -3.154  11.233  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.547  -6.917  10.574  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.922  -8.272  10.341  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.623  -8.196   9.538  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.295  -9.127   8.830  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.899  -9.164   9.582  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.159  -8.584   8.216  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.000  -7.480   8.097  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.569  -9.146   7.075  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.259  -6.927   6.844  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.829  -8.597   5.813  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.675  -7.485   5.698  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.934  -6.943   4.457  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.676  -6.302   9.827  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.701  -8.739  11.289  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.477 -10.154   9.479  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.825  -9.222  10.128  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.449  -7.052   8.976  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.916 -10.001   7.167  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.911  -6.068   6.763  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.378  -9.028   4.931  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.720  -6.396   4.529  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.859  -7.147   9.630  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.588  -7.140   8.849  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.601  -8.089   9.535  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.071  -7.721  10.478  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.978  -5.722   8.787  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.661  -4.850   7.694  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.603  -4.000   6.971  1.00  0.00           C  
ATOM   1119  NE  ARG A 240       0.189  -3.211   7.972  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.376  -2.358   8.781  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -1.628  -2.028   8.628  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240       0.334  -1.796   9.722  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.098  -6.396  10.214  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.779  -7.502   7.849  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.103  -5.248   9.752  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.080  -5.806   8.576  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.152  -5.481   6.964  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.393  -4.204   8.147  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240       0.086  -4.649   6.460  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -1.095  -3.361   6.237  1.00  0.00           H  
ATOM   1131  HE  ARG A 240       1.151  -3.379   8.054  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -2.165  -2.428   7.885  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -2.054  -1.375   9.256  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240       1.304  -2.022   9.817  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.091  -1.142  10.348  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.501  -9.306   9.063  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.454 -10.267   9.686  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.832 -10.013   9.081  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.824 -10.582   9.489  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.008 -11.708   9.415  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.355 -11.930  10.016  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.531 -12.265  11.351  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.618 -11.867   9.478  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.853 -12.388  11.569  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.561 -12.157  10.460  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.044  -9.582   8.296  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.496 -10.095  10.753  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241      -0.032 -11.882   8.350  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       0.713 -12.393   9.868  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.822 -12.389  12.017  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.845 -11.624   8.451  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.291 -12.644  12.524  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.890  -9.133   8.117  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.188  -8.783   7.475  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.784  -7.583   8.221  1.00  0.00           C  
ATOM   1156  O   TYR A 242       3.551  -6.443   7.874  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       2.926  -8.423   6.006  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.139  -7.756   5.395  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.278  -8.506   5.075  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.115  -6.379   5.144  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.393  -7.874   4.506  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.222  -5.749   4.578  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.365  -6.494   4.257  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.462  -5.872   3.695  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.070  -8.682   7.825  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.868  -9.622   7.531  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       2.702  -9.325   5.454  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.079  -7.754   5.950  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.298  -9.569   5.268  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.235  -5.801   5.389  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.274  -8.449   4.260  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.195  -4.686   4.388  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.212  -6.008   4.278  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.551  -7.839   9.252  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       5.166  -6.727  10.037  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.504  -7.198  10.608  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.631  -8.314  11.070  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       4.237  -6.331  11.195  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.006  -5.600  10.648  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.167  -5.056  11.811  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.686  -4.788  12.877  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.883  -4.878  11.650  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.720  -8.769   9.513  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       5.330  -5.871   9.397  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.922  -7.221  11.721  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.766  -5.680  11.874  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.325  -4.781  10.021  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.408  -6.287  10.068  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.461  -5.092  10.792  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.341  -4.528  12.389  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      24
ATOM      1  N   ARG A 175       5.423  -9.117 -13.973  1.00  0.00           N  
ATOM      2  CA  ARG A 175       5.244  -9.708 -12.612  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.906  -9.246 -12.014  1.00  0.00           C  
ATOM      4  O   ARG A 175       3.407  -8.179 -12.314  1.00  0.00           O  
ATOM      5  CB  ARG A 175       6.422  -9.266 -11.693  1.00  0.00           C  
ATOM      6  CG  ARG A 175       6.047  -8.050 -10.799  1.00  0.00           C  
ATOM      7  CD  ARG A 175       5.575  -6.859 -11.664  1.00  0.00           C  
ATOM      8  NE  ARG A 175       6.607  -5.785 -11.625  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       6.576  -4.829 -12.513  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       5.675  -4.846 -13.455  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       7.451  -3.862 -12.466  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.711  -9.190 -14.646  1.00  0.00           H  
ATOM     13  HA  ARG A 175       5.243 -10.785 -12.696  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       6.705 -10.093 -11.056  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       7.268  -8.996 -12.311  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       5.268  -8.335 -10.090  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       6.915  -7.742 -10.245  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       5.437  -7.161 -12.688  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       4.644  -6.473 -11.278  1.00  0.00           H  
ATOM     20  HE  ARG A 175       7.295  -5.788 -10.926  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       5.004  -5.585 -13.487  1.00  0.00           H  
ATOM     22 HH12 ARG A 175       5.667  -4.128 -14.152  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       8.151  -3.857 -11.753  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       7.409  -3.118 -13.132  1.00  0.00           H  
ATOM     25  N   ALA A 176       3.345 -10.040 -11.148  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.067  -9.670 -10.480  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.329  -9.449  -8.995  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.061  -8.401  -8.440  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.080 -10.821 -10.627  1.00  0.00           C  
ATOM     30  H   ALA A 176       3.781 -10.884 -10.915  1.00  0.00           H  
ATOM     31  HA  ALA A 176       1.647  -8.772 -10.912  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.514 -11.713 -10.201  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.165 -10.580 -10.105  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       0.869 -10.986 -11.671  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.807 -10.468  -8.349  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.056 -10.408  -6.887  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.302  -9.600  -6.533  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.350  -8.948  -5.511  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.191 -11.851  -6.385  1.00  0.00           C  
ATOM     40  CG  ARG A 177       3.697 -11.903  -4.930  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.825 -11.027  -4.011  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.769 -11.612  -2.625  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       2.318 -12.819  -2.397  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       1.762 -13.517  -3.354  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       2.390 -13.310  -1.189  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.975 -11.304  -8.833  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.205  -9.952  -6.420  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.229 -12.330  -6.446  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.888 -12.375  -7.023  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.667 -12.925  -4.592  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       4.719 -11.556  -4.896  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       3.276 -10.062  -3.924  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.833 -10.913  -4.442  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.115 -11.086  -1.875  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       1.675 -13.130  -4.274  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       1.420 -14.438  -3.167  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       2.788 -12.765  -0.451  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       2.047 -14.229  -1.000  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.320  -9.631  -7.325  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.530  -8.865  -6.926  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.154  -7.391  -6.737  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.495  -6.795  -5.740  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.625  -9.024  -7.993  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.303 -10.168  -8.145  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.883  -9.250  -5.983  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.203  -9.508  -8.857  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.017  -8.052  -8.269  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.428  -9.632  -7.603  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.445  -6.798  -7.651  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.070  -5.376  -7.435  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.238  -5.270  -6.159  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.438  -4.395  -5.355  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.269  -4.847  -8.633  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.220  -4.479  -9.771  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.423  -4.550  -9.566  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.729  -4.120 -10.830  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.148  -7.284  -8.452  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.968  -4.792  -7.313  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.582  -5.604  -8.969  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.716  -3.972  -8.342  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.305  -6.155  -5.969  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.465  -6.084  -4.741  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.335  -6.032  -3.479  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.227  -5.120  -2.694  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.555  -7.315  -4.680  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.669  -7.243  -3.436  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.355  -8.385  -3.461  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.998  -8.520  -2.082  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.784  -7.291  -1.800  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.152  -6.857  -6.632  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.853  -5.195  -4.784  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.930  -7.346  -5.562  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.156  -8.203  -4.639  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.282  -7.324  -2.551  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.152  -6.297  -3.425  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.120  -8.163  -4.190  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.135  -9.311  -3.724  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.653  -9.378  -2.073  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.230  -8.642  -1.333  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -1.404  -6.500  -2.359  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.779  -7.449  -2.059  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.723  -7.061  -0.788  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.188  -7.002  -3.268  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.034  -6.979  -2.035  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.934  -5.741  -2.034  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.050  -5.035  -1.048  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.902  -8.241  -1.985  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.575  -8.345  -0.615  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.519  -8.629   0.448  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       4.987  -9.721   0.518  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.187  -7.679   1.280  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.262  -7.740  -3.910  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.391  -6.951  -1.167  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.286  -9.113  -2.152  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.660  -8.183  -2.749  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.297  -9.149  -0.628  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.072  -7.416  -0.384  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.615  -6.799   1.211  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.518  -7.843   1.976  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.559  -5.469  -3.140  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.443  -4.280  -3.233  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.605  -3.000  -3.130  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.020  -2.024  -2.538  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.180  -4.325  -4.569  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.064  -3.121  -4.716  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.969  -2.714  -3.745  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.179  -2.223  -5.735  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.581  -1.605  -4.205  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.135  -1.263  -5.416  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.442  -6.049  -3.923  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.161  -4.306  -2.429  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.780  -5.221  -4.617  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.456  -4.336  -5.370  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.142  -3.156  -2.887  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.620  -2.268  -6.656  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.339  -1.058  -3.661  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.430  -2.994  -3.703  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.573  -1.780  -3.645  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.118  -1.540  -2.206  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.035  -0.411  -1.761  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.367  -1.984  -4.567  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.329  -0.883  -4.330  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.835  -1.964  -6.042  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.108  -3.792  -4.176  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.141  -0.925  -3.983  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.916  -2.939  -4.342  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.821   0.077  -4.273  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.624  -0.878  -5.148  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.807  -1.077  -3.406  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.882  -2.236  -6.108  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.250  -2.669  -6.601  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.699  -0.983  -6.463  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.832  -2.567  -1.455  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.410  -2.310  -0.055  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.528  -1.542   0.653  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.274  -0.629   1.412  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.133  -3.621   0.682  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.861  -4.293   0.137  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.738  -5.684   0.756  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.615  -3.454   0.477  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.904  -3.486  -1.800  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.521  -1.702  -0.062  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.973  -4.288   0.553  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       3.003  -3.413   1.731  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.938  -4.392  -0.933  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.719  -5.602   1.834  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       0.829  -6.155   0.412  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.588  -6.277   0.456  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.749  -2.959   1.429  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.463  -2.715  -0.292  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.256  -4.094   0.526  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.766  -1.876   0.402  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.862  -1.118   1.064  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.687   0.366   0.738  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.860   1.227   1.581  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.217  -1.597   0.543  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.524  -2.991   1.095  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.849  -3.403   2.024  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.437  -3.618   0.585  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.971  -2.603  -0.229  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.811  -1.267   2.136  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.188  -1.636  -0.533  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.985  -0.907   0.858  1.00  0.00           H  
ATOM    184  N   MET A 186       6.331   0.671  -0.483  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.129   2.098  -0.860  1.00  0.00           C  
ATOM    186  C   MET A 186       4.978   2.666  -0.037  1.00  0.00           C  
ATOM    187  O   MET A 186       4.993   3.814   0.361  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.785   2.206  -2.349  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.954   1.689  -3.181  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.384   2.772  -2.959  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.421   2.007  -4.227  1.00  0.00           C  
ATOM    192  H   MET A 186       6.192  -0.041  -1.145  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.030   2.657  -0.649  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.902   1.622  -2.563  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.599   3.240  -2.599  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.207   0.691  -2.854  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.675   1.668  -4.224  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.505   0.949  -4.035  1.00  0.00           H  
ATOM    199  HE2 MET A 186       8.968   2.162  -5.197  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.403   2.456  -4.206  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.977   1.874   0.219  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.828   2.379   1.020  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.284   2.668   2.449  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.992   3.712   2.998  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.714   1.328   1.069  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.233   0.963  -0.345  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.038  -0.001  -0.237  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.816   2.228  -1.111  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.978   0.952  -0.115  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.450   3.289   0.583  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.085   0.438   1.556  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.882   1.717   1.632  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.036   0.470  -0.876  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.175  -0.654   0.613  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.875   0.562  -0.108  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.029  -0.592  -1.139  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.302   2.907  -0.445  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.695   2.710  -1.512  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.154   1.959  -1.922  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.997   1.763   3.068  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.445   2.027   4.462  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.258   3.317   4.481  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.110   4.139   5.365  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.296   0.864   4.989  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.409  -0.292   5.398  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.786  -0.267   6.649  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.217  -1.387   4.547  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.970  -1.331   7.050  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.401  -2.453   4.951  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.778  -2.424   6.201  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.231   0.922   2.621  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.577   2.151   5.093  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.980   0.540   4.221  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.861   1.199   5.851  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.936   0.575   7.306  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.694  -1.412   3.582  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.488  -1.307   8.014  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.252  -3.301   4.297  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.150  -3.246   6.510  1.00  0.00           H  
ATOM    240  N   SER A 189       6.107   3.515   3.505  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.913   4.772   3.470  1.00  0.00           C  
ATOM    242  C   SER A 189       5.953   5.960   3.347  1.00  0.00           C  
ATOM    243  O   SER A 189       6.049   6.938   4.068  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.868   4.744   2.264  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.113   4.726   1.054  1.00  0.00           O  
ATOM    246  H   SER A 189       6.199   2.846   2.794  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.484   4.864   4.381  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.493   5.621   2.277  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.493   3.862   2.320  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.516   5.348   0.441  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.003   5.860   2.453  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.005   6.955   2.283  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.193   7.089   3.568  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.017   8.170   4.088  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.061   6.611   1.127  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.936   5.054   1.908  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.511   7.884   2.075  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.638   6.447   0.228  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.507   5.716   1.369  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.373   7.429   0.969  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.703   5.992   4.085  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.904   6.050   5.344  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.808   6.396   6.523  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.345   6.789   7.574  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.186   4.713   5.592  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.042   4.667   4.719  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.125   5.503   5.012  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.090   3.820   3.614  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.264   5.488   4.201  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.224   3.802   2.795  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.314   4.636   3.089  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.862   5.129   3.641  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.170   6.831   5.241  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.844   3.889   5.342  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.892   4.642   6.628  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.082   6.160   5.870  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.745   3.180   3.395  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.102   6.134   4.430  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.259   3.148   1.940  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.189   4.622   2.458  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.097   6.274   6.365  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.003   6.626   7.491  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.932   8.135   7.710  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.086   8.621   8.815  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.448   6.217   7.166  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.346   6.507   8.371  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.757   5.989   8.082  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.918   5.287   7.096  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.650   6.299   8.851  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.467   5.972   5.508  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.678   6.117   8.387  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.485   5.162   6.946  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.804   6.778   6.316  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.381   7.573   8.547  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.953   6.007   9.244  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.701   8.888   6.668  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.627  10.370   6.833  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.250  10.766   7.369  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.141  11.556   8.290  1.00  0.00           O  
ATOM    300  CB  LYS A 193       4.860  11.030   5.479  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.304  10.785   5.059  1.00  0.00           C  
ATOM    302  CD  LYS A 193       6.529  11.375   3.669  1.00  0.00           C  
ATOM    303  CE  LYS A 193       7.957  11.083   3.213  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       8.908  11.828   4.079  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.581   8.480   5.775  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.388  10.692   7.525  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.196  10.590   4.751  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.674  12.092   5.545  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.970  11.255   5.769  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.491   9.724   5.035  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       5.832  10.930   2.973  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.376  12.440   3.703  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.153  10.025   3.288  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.080  11.401   2.189  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.384  12.283   4.852  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.608  11.169   4.472  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.392  12.554   3.514  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.199  10.212   6.814  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.816  10.543   7.293  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.072   9.297   7.262  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.060   8.432   6.429  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.177  11.590   6.384  1.00  0.00           C  
ATOM    323  CG  HIS A 194       0.775  12.938   6.641  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.502  13.234   7.785  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       0.759  14.083   5.898  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       1.895  14.517   7.692  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.468  15.084   6.559  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.320   9.580   6.082  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.863  10.923   8.303  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.350  11.318   5.354  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.889  11.632   6.567  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       1.692  12.620   8.527  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.264  14.190   4.945  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.489  15.026   8.437  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.989   9.217   8.162  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.903   8.050   8.192  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.824   8.051   6.963  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.335   7.026   6.572  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.746   8.131   9.467  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.560   6.844   9.640  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.614   5.694  10.007  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.184   5.583  11.138  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.272   4.825   9.097  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.089   9.932   8.822  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.323   7.143   8.206  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.088   8.257  10.315  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.417   8.978   9.405  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.286   6.981  10.428  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.073   6.609   8.722  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.621   4.906   8.186  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.660   4.095   9.324  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.087   9.205   6.394  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.044   9.288   5.237  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.365   9.616   3.899  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.460  10.427   3.810  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.037  10.405   5.550  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.732  10.091   6.850  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.811   9.197   6.880  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.279  10.685   8.033  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.437   8.895   8.093  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -5.903  10.383   9.250  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -6.982   9.489   9.281  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.593   9.193  10.482  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.693  10.023   6.759  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.588   8.360   5.140  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.499  11.341   5.645  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.761  10.484   4.758  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.166   8.744   5.968  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.446  11.379   8.004  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.267   8.198   8.111  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.551  10.841  10.166  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.706  10.015  10.964  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.862   9.008   2.848  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.357   9.269   1.466  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.493   9.026   0.468  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.134   7.994   0.490  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.173   8.348   1.138  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.896   8.957   1.662  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.518   8.785   2.994  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.090   9.698   0.791  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.676   9.364   3.457  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.093  10.274   1.247  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.481  10.107   2.581  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.659  10.671   3.024  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.616   8.392   2.968  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.046  10.303   1.394  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.330   7.386   1.606  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.095   8.216   0.066  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.143   8.215   3.666  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.391   9.826  -0.240  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.973   9.239   4.482  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.713  10.848   0.571  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.453  11.277   3.740  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.745   9.961  -0.415  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.838   9.762  -1.417  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.266   9.037  -2.651  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.070   8.857  -2.778  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.426  11.118  -1.826  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.458  11.879  -2.722  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.269  11.670  -2.672  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.941  12.738  -3.569  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.217  10.786  -0.420  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.620   9.156  -0.980  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.356  10.959  -2.354  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.611  11.706  -0.940  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.913  12.877  -3.629  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.336  13.258  -4.135  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.109   8.610  -3.559  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.608   7.889  -4.774  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.608   8.768  -5.555  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.569   8.305  -5.988  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.798   7.561  -5.689  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.772   6.590  -4.992  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.090   6.528  -5.781  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.161   5.177  -4.930  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.070   8.756  -3.442  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.123   6.969  -4.477  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.317   8.475  -5.936  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.431   7.106  -6.597  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.976   6.940  -3.989  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.879   6.502  -6.839  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.639   5.638  -5.502  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.687   7.401  -5.555  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.697   4.939  -5.876  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.424   5.135  -4.143  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.939   4.456  -4.722  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.928  10.022  -5.764  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.013  10.919  -6.550  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.640  11.046  -5.900  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.631  11.130  -6.572  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.610  12.319  -6.696  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.633  13.194  -7.504  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.358  14.418  -8.074  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -5.001  14.048  -9.414  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.737  15.214  -9.955  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.777  10.367  -5.425  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.891  10.498  -7.533  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.554  12.252  -7.207  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.755  12.753  -5.721  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.833  13.522  -6.859  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.214  12.614  -8.315  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -5.123  14.750  -7.381  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.647  15.214  -8.230  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.227  13.761 -10.109  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -5.682  13.224  -9.279  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -6.282  15.664  -9.192  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.059  15.894 -10.350  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -6.383  14.895 -10.705  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.583  11.105  -4.612  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.266  11.256  -3.959  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.475   9.962  -4.135  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.716   9.972  -4.362  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.474  11.571  -2.474  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -2.003  13.000  -2.331  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.709  13.812  -3.196  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.693  13.263  -1.358  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.401  11.062  -4.077  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.729  12.065  -4.426  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.186  10.878  -2.052  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.537  11.483  -1.950  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.138   8.845  -4.024  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.444   7.531  -4.164  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.172   7.367  -5.555  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.270   6.867  -5.691  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.449   6.408  -3.916  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.897   6.424  -2.440  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.987   5.367  -2.236  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.696   6.113  -1.511  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.099   8.867  -3.838  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.341   7.471  -3.436  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.313   6.547  -4.557  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.990   5.459  -4.137  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.298   7.400  -2.198  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.658   5.362  -3.085  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.524   4.398  -2.137  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.544   5.594  -1.341  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.020   5.489  -2.031  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.222   7.036  -1.218  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.038   5.595  -0.622  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.505   7.772  -6.592  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.093   7.612  -7.942  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.328   8.505  -8.065  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.334   8.111  -8.623  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.915   7.948  -9.043  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.964   6.843  -9.125  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.599   9.276  -8.738  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.387   8.172  -6.482  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.395   6.587  -8.050  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.401   8.017  -9.986  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.476   5.904  -9.339  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.486   6.771  -8.182  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.664   7.071  -9.914  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -2.052   9.221  -7.767  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -0.869  10.070  -8.756  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.361   9.470  -9.479  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.270   9.705  -7.545  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.459  10.598  -7.641  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.668   9.839  -7.086  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.745   9.864  -7.649  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.222  11.871  -6.823  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.275  12.917  -7.197  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.101  12.619  -8.043  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.236  13.997  -6.632  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.451  10.011  -7.093  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.633  10.853  -8.676  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.235  12.256  -7.035  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.302  11.642  -5.771  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.474   9.142  -5.990  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.581   8.334  -5.378  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.908   7.166  -6.316  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.022   6.681  -6.359  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.133   7.784  -4.014  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.689   8.947  -3.123  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.289   7.033  -3.333  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.359   8.438  -1.712  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.586   9.132  -5.578  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.460   8.954  -5.250  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.303   7.108  -4.159  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.480   9.682  -3.068  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.811   9.399  -3.550  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.749   6.352  -4.035  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.027   7.739  -2.984  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.907   6.472  -2.491  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.754   7.547  -1.783  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.271   8.213  -1.181  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.811   9.199  -1.176  1.00  0.00           H  
ATOM    527  N   THR A 206       3.936   6.698  -7.057  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.177   5.549  -7.984  1.00  0.00           C  
ATOM    529  C   THR A 206       3.275   5.671  -9.210  1.00  0.00           C  
ATOM    530  O   THR A 206       2.075   5.588  -9.119  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.858   4.238  -7.263  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.551   4.305  -6.714  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.877   4.005  -6.150  1.00  0.00           C  
ATOM    534  H   THR A 206       3.043   7.099  -6.996  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.212   5.541  -8.299  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.904   3.423  -7.965  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.392   5.210  -6.428  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.874   4.113  -6.546  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.720   4.730  -5.367  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.755   3.009  -5.751  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.850   5.851 -10.358  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.030   5.974 -11.591  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.486   4.604 -11.982  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.341   4.303 -13.150  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.894   6.500 -12.737  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.392   7.914 -12.421  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.062   8.504 -13.666  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.502   9.945 -13.385  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.528   9.964 -12.300  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.824   5.902 -10.409  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.208   6.654 -11.419  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.741   5.843 -12.877  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.307   6.523 -13.642  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.558   8.533 -12.129  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.111   7.872 -11.615  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       5.923   7.905 -13.931  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.356   8.503 -14.486  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.923  10.372 -14.282  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.647  10.525 -13.079  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.246   9.234 -12.478  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.981  10.902 -12.274  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.069   9.781 -11.387  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.183   3.762 -11.026  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.643   2.413 -11.381  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.128   2.534 -11.587  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.499   3.392 -11.002  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.904   1.442 -10.236  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.417   1.275 -10.057  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.699   0.568  -8.727  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.280  -0.500  -8.698  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       3.303   1.131  -7.616  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.304   4.015 -10.087  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.123   2.059 -12.276  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.468   1.831  -9.330  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.459   0.485 -10.468  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.817   0.694 -10.877  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.882   2.251 -10.050  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       2.835   1.993  -7.647  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       3.480   0.703  -6.754  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.477   1.697 -12.402  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.952   1.772 -12.635  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.747   1.817 -11.324  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.549   1.005 -10.443  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.286   0.490 -13.419  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -0.994   0.044 -14.047  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.152   0.606 -13.184  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.184   2.635 -13.240  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.663  -0.277 -12.748  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.020   0.701 -14.186  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -0.948  -1.038 -14.075  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -0.917   0.438 -15.052  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.543  -0.162 -12.529  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.933   0.998 -13.819  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.654   2.742 -11.186  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.447   2.795  -9.933  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.187   1.475  -9.735  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.188   0.922  -8.655  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.433   3.954  -9.990  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.639   5.248 -10.086  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.356   3.809 -11.204  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.819   3.390 -11.902  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.778   2.942  -9.099  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.018   3.963  -9.087  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.923   5.170 -10.894  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.308   6.074 -10.272  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.118   5.407  -9.157  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.783   3.483 -12.058  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.120   3.079 -10.985  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.819   4.761 -11.419  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.805   0.952 -10.764  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.535  -0.334 -10.606  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.646  -1.339  -9.876  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.110  -2.119  -9.074  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.895  -0.899 -11.982  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.766   0.106 -12.741  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.613  -1.166 -12.776  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.787   1.402 -11.631  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.435  -0.167 -10.037  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.441  -1.820 -11.858  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.526   0.499 -12.082  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.151   0.918 -13.098  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.237  -0.386 -13.581  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.000  -0.276 -12.775  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.066  -1.980 -12.321  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -5.861  -1.430 -13.793  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.366  -1.331 -10.145  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.468  -2.302  -9.452  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.335  -1.886  -7.989  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.451  -2.694  -7.089  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.094  -2.332 -10.141  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.211  -3.376  -9.482  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.310  -4.729  -9.851  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.296  -2.992  -8.492  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.497  -5.685  -9.225  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.515  -3.952  -7.875  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.413  -5.292  -8.239  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.205  -6.231  -7.615  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.004  -0.688 -10.793  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -3.908  -3.281  -9.495  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.222  -2.578 -11.186  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.625  -1.361 -10.058  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.010  -5.034 -10.614  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.215  -1.952  -8.208  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.567  -6.727  -9.508  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.218  -3.657  -7.114  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.350  -6.955  -8.229  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.122  -0.629  -7.747  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.013  -0.147  -6.345  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.358  -0.338  -5.643  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.426  -0.729  -4.494  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.673   1.342  -6.369  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.298   1.553  -7.020  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.996   3.051  -7.063  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.200   0.821  -6.219  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.054   0.007  -8.488  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.247  -0.694  -5.823  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.425   1.867  -6.943  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.657   1.728  -5.361  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.324   1.167  -8.032  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.863   3.584  -7.425  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.754   3.394  -6.069  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.161   3.232  -7.721  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.466   0.791  -5.172  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.097  -0.191  -6.590  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.745   1.338  -6.332  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.427  -0.046  -6.334  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.782  -0.179  -5.722  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.016  -1.618  -5.263  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.557  -1.855  -4.205  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.857   0.214  -6.741  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.807   1.725  -7.009  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.084   2.142  -7.742  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.034   3.635  -8.072  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.395   4.096  -8.474  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.334   0.279  -7.256  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.847   0.474  -4.870  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.697  -0.324  -7.665  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.827  -0.041  -6.343  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.731   2.267  -6.072  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.956   1.958  -7.624  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.170   1.573  -8.657  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.936   1.942  -7.114  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.708   4.186  -7.203  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.344   3.802  -8.885  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.022   3.276  -8.586  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.778   4.726  -7.742  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.331   4.612  -9.377  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.608  -2.580  -6.037  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.817  -3.996  -5.618  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.081  -4.238  -4.306  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.580  -4.887  -3.408  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.270  -4.929  -6.697  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.195  -4.888  -7.915  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.559  -5.662  -9.071  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.343  -5.748  -9.104  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.300  -6.161  -9.903  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.163  -2.376  -6.886  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.870  -4.181  -5.479  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.278  -4.605  -6.984  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.223  -5.936  -6.314  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.144  -5.334  -7.659  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.353  -3.864  -8.214  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.903  -3.715  -4.177  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.151  -3.914  -2.916  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.826  -3.122  -1.798  1.00  0.00           C  
ATOM    706  O   ILE A 216      -5.004  -3.606  -0.698  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.725  -3.420  -3.123  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.054  -4.286  -4.184  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.946  -3.503  -1.808  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.723  -3.659  -4.578  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.513  -3.188  -4.905  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.143  -4.962  -2.661  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.750  -2.395  -3.461  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.889  -5.279  -3.792  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.690  -4.343  -5.053  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.181  -4.426  -1.303  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.886  -3.470  -2.011  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.218  -2.667  -1.181  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.876  -2.622  -4.832  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.037  -3.728  -3.746  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.321  -4.182  -5.428  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.209  -1.912  -2.079  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.884  -1.082  -1.046  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.269  -1.665  -0.748  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.750  -1.634   0.364  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.031   0.351  -1.562  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.647   0.983  -1.769  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.812   2.379  -2.379  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.913   1.093  -0.421  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.061  -1.551  -2.976  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.299  -1.086  -0.140  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.559   0.339  -2.501  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.585   0.935  -0.848  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.070   0.360  -2.440  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.567   2.357  -3.151  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.107   3.077  -1.606  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.876   2.690  -2.808  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.624   1.252   0.376  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.370   0.177  -0.237  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.215   1.919  -0.450  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.924  -2.195  -1.729  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.268  -2.767  -1.471  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.156  -3.910  -0.454  1.00  0.00           C  
ATOM    744  O   LYS A 218     -10.026  -4.101   0.373  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.859  -3.290  -2.783  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.435  -2.122  -3.587  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -10.724  -2.580  -5.016  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.469  -1.477  -5.772  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.867  -1.399  -5.268  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.538  -2.219  -2.630  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.912  -1.995  -1.069  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.081  -3.771  -3.354  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.642  -4.003  -2.572  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.349  -1.782  -3.120  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.723  -1.313  -3.605  1.00  0.00           H  
ATOM    756  HD2 LYS A 218      -9.792  -2.794  -5.517  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.332  -3.472  -4.992  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -10.975  -0.531  -5.607  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.476  -1.702  -6.829  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.171  -2.341  -4.951  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -12.909  -0.733  -4.472  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.494  -1.067  -6.030  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.102  -4.686  -0.522  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.954  -5.832   0.425  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.525  -5.348   1.810  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.190  -5.605   2.791  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.893  -6.792  -0.114  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.423  -7.448  -1.384  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.407  -8.462  -1.905  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.315  -8.515  -1.362  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.742  -9.168  -2.840  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.415  -4.528  -1.207  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.894  -6.357   0.506  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.989  -6.245  -0.337  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.684  -7.553   0.620  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.346  -7.958  -1.163  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.598  -6.693  -2.137  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.405  -4.676   1.904  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.917  -4.203   3.243  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.157  -2.709   3.424  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.979  -2.175   4.500  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.412  -4.483   3.355  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.622  -3.703   2.282  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.161  -5.977   3.159  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.144  -3.692   2.650  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.874  -4.499   1.097  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.427  -4.735   4.030  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.074  -4.191   4.339  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.743  -4.186   1.321  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.972  -2.686   2.214  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.588  -6.294   2.219  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.098  -6.165   3.151  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.618  -6.527   3.968  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.026  -3.397   3.681  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.731  -4.680   2.510  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.626  -2.988   2.018  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.526  -2.018   2.384  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.730  -0.543   2.511  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.146  -0.227   3.003  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.957  -1.100   3.233  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.645  -2.460   1.516  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.015  -0.145   3.216  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.573  -0.076   1.552  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.436   1.039   3.155  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.786   1.474   3.628  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.154   2.752   2.872  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.342   3.288   2.167  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.735   1.754   5.142  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.141   2.106   5.644  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.225   0.506   5.878  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.754   1.714   2.954  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.517   0.706   3.419  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.063   2.587   5.338  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.860   1.432   5.202  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.174   2.011   6.718  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.380   3.123   5.370  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.702  -0.376   5.473  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.155   0.425   5.754  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.459   0.588   6.929  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.360   3.245   3.001  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.744   4.493   2.264  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.568   5.388   3.179  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.246   4.928   4.076  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.574   4.127   1.026  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.038   5.400   0.296  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.822   6.228  -0.118  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.037   5.797  -0.936  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.629   7.411   0.407  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.016   2.793   3.571  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.855   5.027   1.957  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.970   3.531   0.356  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.436   3.557   1.332  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.595   5.122  -0.588  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.670   5.989   0.944  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.262   7.773   1.062  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.838   7.931   0.153  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.503   6.675   2.956  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.270   7.619   3.808  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.608   8.878   2.999  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.729   9.553   2.497  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.405   8.031   5.008  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.599   6.834   5.504  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.994   6.143   6.425  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.468   6.565   4.916  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.941   7.018   2.229  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.179   7.150   4.157  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.720   8.815   4.708  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.041   8.390   5.804  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.160   7.130   4.170  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.922   5.810   5.219  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.870   9.212   2.901  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.280  10.447   2.164  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.601  11.523   3.201  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.333  11.292   4.146  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.509  10.163   1.304  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.111   9.266   0.134  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.572   9.451   2.141  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.551   8.660   3.337  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.466  10.787   1.531  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.909  11.096   0.929  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.504   8.451   0.498  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.999   8.869  -0.337  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.547   9.840  -0.586  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.154   8.552   2.566  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.905  10.102   2.930  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.408   9.191   1.510  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.023  12.676   3.056  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.240  13.773   4.050  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.280  14.780   3.534  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.979  14.533   2.570  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.901  14.476   4.295  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -12.770  13.434   4.376  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -13.045  12.371   5.463  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -13.269  13.025   6.836  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.989  12.028   7.922  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.414  12.817   2.302  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.596  13.358   4.981  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.700  15.157   3.477  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.945  15.030   5.222  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -12.684  12.940   3.421  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -11.841  13.936   4.596  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -13.918  11.797   5.196  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.197  11.708   5.523  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.612  13.874   6.952  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -14.293  13.353   6.916  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.795  11.097   7.503  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.165  12.335   8.481  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -13.821  11.952   8.542  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.388  15.910   4.189  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.379  16.953   3.773  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.382  17.095   2.244  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.262  16.594   1.568  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.815  16.072   4.970  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.365  16.669   4.115  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.107  17.898   4.216  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.410  17.775   1.689  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.377  17.935   0.207  1.00  0.00           C  
ATOM    898  C   ILE A 228     -16.102  16.581  -0.440  1.00  0.00           C  
ATOM    899  O   ILE A 228     -16.043  16.470  -1.644  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.315  18.961  -0.211  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.910  18.501   0.210  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.634  20.301   0.454  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.857  19.389  -0.469  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.709  18.175   2.246  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.346  18.282  -0.121  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.351  19.084  -1.284  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.819  18.588   1.280  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.751  17.475  -0.084  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.625  20.615   0.165  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.587  20.193   1.527  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.915  21.043   0.136  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.076  19.468  -1.523  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.874  20.373  -0.024  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.877  18.953  -0.338  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.944  15.564   0.373  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.683  14.175  -0.123  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.196  13.973  -0.400  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.821  13.496  -1.452  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.465  13.891  -1.412  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.847  14.473  -1.316  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.759  14.066  -0.353  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.491  15.431  -2.062  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.892  14.769  -0.546  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.780  15.616  -1.576  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.003  15.716   1.340  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -15.993  13.474   0.637  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.947  14.312  -2.260  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.541  12.819  -1.543  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.604  13.389   0.342  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.062  15.962  -2.897  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.781  14.669   0.062  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.345  14.292   0.534  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.897  14.064   0.295  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.645  12.565   0.380  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.913  11.933   1.381  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.049  14.808   1.343  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -10.974  16.336   1.022  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.638  17.165   2.137  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -10.913  16.958   3.477  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.966  18.225   4.256  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.659  14.651   1.392  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.641  14.404  -0.693  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.492  14.654   2.316  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.050  14.393   1.346  1.00  0.00           H  
ATOM    945  HG2 LYS A 230      -9.938  16.637   0.938  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -11.475  16.549   0.088  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.600  18.212   1.871  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -12.668  16.858   2.238  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.402  16.177   4.040  1.00  0.00           H  
ATOM    950  HE3 LYS A 230      -9.880  16.685   3.306  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.883  18.688   4.100  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.854  18.018   5.271  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.201  18.860   3.943  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.154  11.995  -0.681  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.895  10.532  -0.712  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.621  10.216   0.066  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.577  10.748  -0.233  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.678  10.120  -2.165  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.760  10.736  -3.049  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.938  10.556  -2.813  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.403  11.468  -4.072  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.967  12.533  -1.478  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.732   9.990  -0.300  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.709  10.470  -2.496  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.719   9.048  -2.242  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.448  11.618  -4.264  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.085  11.866  -4.654  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.677   9.340   1.039  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.433   8.993   1.799  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.379   7.491   2.029  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.369   6.869   2.367  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.433   9.698   3.153  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.595   9.334   3.882  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.407  11.207   2.945  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.529   8.903   1.265  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.557   9.294   1.241  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.557   9.406   3.706  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.209  10.077   3.849  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.594  11.462   2.280  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.344  11.527   2.514  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.262  11.695   3.896  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.216   6.907   1.855  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.054   5.438   2.062  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.124   5.180   3.242  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.173   5.902   3.458  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.478   4.795   0.794  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.522   4.758  -0.274  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.805   5.769  -1.126  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.417   3.663  -0.622  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.825   5.366  -1.972  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.234   4.071  -1.702  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.597   2.366  -0.108  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.198   3.220  -2.251  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.562   1.511  -0.654  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.360   1.935  -1.725  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.441   7.444   1.584  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.006   5.002   2.276  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.634   5.370   0.448  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.161   3.786   1.018  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.318   6.734  -1.141  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.222   5.914  -2.681  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.988   2.029   0.718  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.807   3.552  -3.077  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.691   0.516  -0.247  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.100   1.268  -2.142  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.402   4.146   4.005  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.545   3.803   5.192  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.248   2.297   5.197  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.121   1.486   4.952  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.287   4.118   6.492  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.527   5.622   6.629  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.151   5.895   7.999  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.329   5.616   8.155  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.446   6.381   8.868  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.182   3.590   3.795  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.619   4.363   5.158  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.235   3.604   6.495  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.696   3.775   7.329  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.590   6.153   6.542  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.204   5.951   5.857  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.044   1.902   5.511  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.741   0.445   5.561  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.461  -0.156   6.771  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.157   0.173   7.895  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.238   0.249   5.722  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.494   0.831   4.511  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.017   0.701   4.731  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.898   0.080   3.230  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.348   2.554   5.735  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.085  -0.036   4.658  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.909   0.753   6.618  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.020  -0.803   5.801  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.750   1.875   4.411  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.236  -0.262   5.169  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.530   0.792   3.786  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.354   1.484   5.397  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.075  -0.962   3.459  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.797   0.515   2.826  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.107   0.156   2.497  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.414  -1.022   6.548  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.163  -1.635   7.686  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.195  -2.506   8.531  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.719  -3.513   8.048  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.281  -2.517   7.100  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.437  -2.650   8.099  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.582  -3.487   7.477  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.940  -2.943   7.930  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.881  -2.631   9.384  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.644  -1.265   5.629  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.600  -0.849   8.281  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.648  -2.062   6.190  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.891  -3.499   6.873  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.079  -3.135   8.997  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.801  -1.662   8.348  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.528  -3.444   6.396  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.489  -4.513   7.797  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.176  -2.044   7.376  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.703  -3.685   7.751  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236      -9.885  -2.603   9.691  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.327  -1.709   9.563  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.387  -3.366   9.915  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.897  -2.149   9.767  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.972  -2.953  10.629  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.705  -4.077  11.376  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.127  -4.821  12.142  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.446  -1.909  11.607  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.598  -0.975  11.818  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.393  -0.961  10.495  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.162  -3.350  10.045  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.150  -2.375  12.539  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.615  -1.374  11.172  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.222  -1.335  12.630  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.240   0.023  12.041  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.456  -1.049  10.683  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.184  -0.063   9.936  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.987  -4.156  11.184  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.815  -5.170  11.901  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.263  -6.591  11.737  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.228  -7.349  12.689  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.244  -5.115  11.338  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.894  -3.773  11.710  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.045  -3.649  13.229  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -9.004  -4.668  13.898  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.197  -2.531  13.696  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.419  -3.513  10.589  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.840  -4.928  12.947  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.212  -5.213  10.259  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.828  -5.924  11.753  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.272  -2.966  11.346  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.867  -3.708  11.253  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.864  -6.980  10.549  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.354  -8.379  10.350  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -4.027  -8.402   9.578  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.660  -9.423   9.033  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.408  -9.168   9.575  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.554  -8.582   8.202  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.420  -7.506   7.997  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.822  -9.110   7.135  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.555  -6.954   6.722  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.955  -8.565   5.859  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.817  -7.488   5.647  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.948  -6.970   4.380  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.924  -6.369   9.792  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -5.197  -8.858  11.307  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -6.111 -10.202   9.498  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.352  -9.100  10.093  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.986  -7.100   8.826  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.155  -9.943   7.297  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -8.223  -6.116   6.571  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.387  -8.970   5.039  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.833  -7.697   3.758  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.282  -7.325   9.523  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.989  -7.399   8.780  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.959  -8.132   9.627  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.354  -7.577  10.522  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.468  -5.994   8.442  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.146  -5.452   7.165  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.353  -5.868   5.900  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.623  -7.298   5.566  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.290  -7.771   4.397  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.684  -7.010   3.531  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.567  -9.010   4.092  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.557  -6.496   9.970  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -2.143  -7.951   7.867  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.693  -5.336   9.267  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.396  -6.025   8.300  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -3.153  -5.836   7.099  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.183  -4.374   7.216  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.657  -5.251   5.068  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.289  -5.732   6.065  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.062  -7.880   6.214  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.472  -6.061   3.761  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.439  -7.376   2.632  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -2.046  -9.594   4.749  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.287  -9.378   3.206  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.743  -9.377   9.324  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.261 -10.172  10.079  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.643  -9.687   9.663  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.633  -9.913  10.331  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.092 -11.646   9.718  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.303 -12.086  10.071  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.613 -12.647  11.299  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.482 -12.046   9.366  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.931 -12.918  11.298  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.508 -12.572  10.145  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.237  -9.788   8.585  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.124 -10.031  11.141  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.252 -11.777   8.657  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       0.808 -12.239  10.268  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.988 -12.816  12.034  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.599 -11.659   8.362  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.458 -13.360  12.128  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.699  -9.008   8.552  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       2.985  -8.470   8.034  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.026  -6.964   8.289  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.052  -6.264   8.101  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.055  -8.748   6.531  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.219  -8.017   5.921  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.513  -8.530   6.036  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.995  -6.819   5.237  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.586  -7.836   5.467  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.059  -6.132   4.666  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.357  -6.637   4.779  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.409  -5.948   4.221  1.00  0.00           O  
ATOM   1165  H   TYR A 242       0.874  -8.843   8.049  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.820  -8.944   8.530  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.179  -9.807   6.369  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.137  -8.419   6.062  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.686  -9.455   6.565  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.991  -6.427   5.150  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.590  -8.227   5.552  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.876  -5.210   4.135  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.119  -5.045   4.073  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.147  -6.465   8.735  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.261  -5.008   9.027  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.638  -4.518   8.578  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.631  -4.746   9.236  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       4.114  -4.784  10.537  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.735  -5.255  11.012  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.651  -4.390  10.366  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.930  -3.312   9.881  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.415  -4.810  10.347  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.914  -7.052   8.891  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.492  -4.455   8.501  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.880  -5.340  11.057  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.222  -3.733  10.755  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       2.586  -6.288  10.734  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.674  -5.161  12.085  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.183  -5.671  10.748  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243      -0.280  -4.265   9.920  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      25
ATOM      1  N   ARG A 175       4.324  -8.549 -13.797  1.00  0.00           N  
ATOM      2  CA  ARG A 175       4.153  -9.428 -12.608  1.00  0.00           C  
ATOM      3  C   ARG A 175       2.997  -8.908 -11.748  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.534  -7.797 -11.920  1.00  0.00           O  
ATOM      5  CB  ARG A 175       5.460  -9.472 -11.804  1.00  0.00           C  
ATOM      6  CG  ARG A 175       5.690  -8.161 -11.052  1.00  0.00           C  
ATOM      7  CD  ARG A 175       5.569  -6.961 -12.000  1.00  0.00           C  
ATOM      8  NE  ARG A 175       6.310  -7.242 -13.259  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       6.080  -6.527 -14.327  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       5.212  -5.552 -14.294  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       6.721  -6.788 -15.433  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.775  -8.891 -14.597  1.00  0.00           H  
ATOM     13  HA  ARG A 175       3.914 -10.422 -12.942  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       5.408 -10.284 -11.091  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       6.286  -9.644 -12.478  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       4.969  -8.076 -10.253  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       6.682  -8.173 -10.634  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       4.531  -6.770 -12.219  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       6.000  -6.093 -11.530  1.00  0.00           H  
ATOM     20  HE  ARG A 175       6.965  -7.969 -13.289  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       4.719  -5.349 -13.448  1.00  0.00           H  
ATOM     22 HH12 ARG A 175       5.036  -5.010 -15.116  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       7.388  -7.535 -15.458  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       6.545  -6.244 -16.254  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.496  -9.719 -10.848  1.00  0.00           N  
ATOM     26  CA  ALA A 176       1.343  -9.290  -9.990  1.00  0.00           C  
ATOM     27  C   ALA A 176       1.777  -9.149  -8.531  1.00  0.00           C  
ATOM     28  O   ALA A 176       1.750  -8.078  -7.960  1.00  0.00           O  
ATOM     29  CB  ALA A 176       0.246 -10.350 -10.072  1.00  0.00           C  
ATOM     30  H   ALA A 176       2.867 -10.620 -10.747  1.00  0.00           H  
ATOM     31  HA  ALA A 176       0.948  -8.348 -10.335  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       0.684 -11.330  -9.946  1.00  0.00           H  
ATOM     33  HB2 ALA A 176      -0.483 -10.178  -9.292  1.00  0.00           H  
ATOM     34  HB3 ALA A 176      -0.238 -10.292 -11.035  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.135 -10.239  -7.920  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.527 -10.211  -6.485  1.00  0.00           C  
ATOM     37  C   ARG A 177       3.865  -9.501  -6.272  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.071  -8.858  -5.265  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.630 -11.648  -5.971  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.899 -11.661  -4.449  1.00  0.00           C  
ATOM     41  CD  ARG A 177       4.383 -11.357  -4.127  1.00  0.00           C  
ATOM     42  NE  ARG A 177       4.958 -12.456  -3.292  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       4.364 -12.865  -2.207  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       3.294 -12.257  -1.774  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       4.855 -13.875  -1.546  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.114 -11.093  -8.400  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.764  -9.700  -5.930  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.697 -12.157  -6.171  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.429 -12.158  -6.484  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       2.270 -10.918  -3.971  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.643 -12.635  -4.064  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       4.969 -11.311  -5.027  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       4.448 -10.400  -3.608  1.00  0.00           H  
ATOM     54  HE  ARG A 177       5.784 -12.896  -3.584  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       2.929 -11.474  -2.274  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       2.843 -12.573  -0.940  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       5.684 -14.331  -1.874  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       4.404 -14.196  -0.714  1.00  0.00           H  
ATOM     59  N   ALA A 178       4.799  -9.625  -7.164  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.110  -8.963  -6.907  1.00  0.00           C  
ATOM     61  C   ALA A 178       5.859  -7.476  -6.666  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.285  -6.917  -5.674  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.037  -9.177  -8.117  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.657 -10.165  -7.968  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.557  -9.395  -6.021  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.477  -9.647  -8.909  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.427  -8.228  -8.462  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.864  -9.820  -7.838  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.147  -6.841  -7.545  1.00  0.00           N  
ATOM     70  CA  ASP A 179       4.840  -5.402  -7.343  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.038  -5.248  -6.051  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.269  -4.366  -5.269  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.017  -4.887  -8.526  1.00  0.00           C  
ATOM     74  CG  ASP A 179       4.934  -4.599  -9.719  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.137  -4.559  -9.527  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.412  -4.423 -10.806  1.00  0.00           O  
ATOM     77  H   ASP A 179       4.794  -7.316  -8.325  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.757  -4.844  -7.262  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.300  -5.639  -8.806  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.503  -3.981  -8.242  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.094  -6.109  -5.824  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.279  -6.007  -4.580  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.190  -5.884  -3.370  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.208  -4.882  -2.692  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.448  -7.287  -4.440  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.527  -7.223  -3.214  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.008  -8.630  -2.923  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.807  -8.620  -1.617  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.970  -7.697  -1.746  1.00  0.00           N  
ATOM     90  H   LYS A 180       2.918  -6.823  -6.470  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.633  -5.151  -4.633  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.853  -7.431  -5.330  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.120  -8.119  -4.324  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.075  -6.865  -2.357  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.299  -6.563  -3.414  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.646  -8.946  -3.735  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.826  -9.319  -2.831  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.165  -9.618  -1.406  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.172  -8.288  -0.811  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.295  -7.680  -2.733  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.742  -8.024  -1.133  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.680  -6.740  -1.458  1.00  0.00           H  
ATOM    103  N   GLN A 181       3.937  -6.908  -3.084  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.826  -6.867  -1.899  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.821  -5.721  -2.027  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.068  -4.999  -1.083  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.553  -8.206  -1.773  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.530  -8.169  -0.597  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.814  -7.751   0.690  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       6.394  -7.096   1.535  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       4.573  -8.099   0.878  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.900  -7.713  -3.640  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.221  -6.704  -1.024  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.829  -8.993  -1.613  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.099  -8.405  -2.685  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       6.954  -9.151  -0.464  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.315  -7.462  -0.812  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       4.104  -8.628   0.200  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.107  -7.826   1.697  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.383  -5.529  -3.178  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.343  -4.417  -3.346  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.606  -3.081  -3.204  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.107  -2.140  -2.620  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.967  -4.522  -4.728  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.937  -3.400  -4.935  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.833  -2.997  -3.959  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.154  -2.584  -6.009  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.544  -1.973  -4.463  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.169  -1.679  -5.714  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.167  -6.107  -3.941  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.112  -4.488  -2.595  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.484  -5.465  -4.821  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.189  -4.464  -5.470  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.927  -3.385  -3.065  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.615  -2.639  -6.943  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.320  -1.451  -3.924  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.423  -2.987  -3.742  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.661  -1.713  -3.645  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.093  -1.533  -2.238  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.997  -0.426  -1.747  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.534  -1.694  -4.678  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.653  -0.455  -4.460  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       4.152  -1.641  -6.080  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.033  -3.759  -4.211  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.335  -0.894  -3.852  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.934  -2.586  -4.577  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       3.278   0.402  -4.252  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       2.069  -0.265  -5.350  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.991  -0.626  -3.624  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.951  -2.366  -6.154  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.397  -1.863  -6.817  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       4.550  -0.655  -6.256  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.720  -2.588  -1.563  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.187  -2.383  -0.191  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.260  -1.676   0.613  1.00  0.00           C  
ATOM    156  O   LEU A 184       3.989  -0.746   1.345  1.00  0.00           O  
ATOM    157  CB  LEU A 184       2.847  -3.720   0.463  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.540  -4.267  -0.122  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.360  -5.716   0.338  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.339  -3.418   0.345  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.804  -3.493  -1.943  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.309  -1.759  -0.232  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.646  -4.421   0.270  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.738  -3.586   1.528  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.595  -4.240  -1.199  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.480  -5.770   1.412  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       0.375  -6.061   0.068  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.103  -6.337  -0.136  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.523  -3.025   1.334  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.183  -2.600  -0.340  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.548  -4.034   0.364  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.486  -2.082   0.454  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.575  -1.402   1.192  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.532   0.091   0.843  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.713   0.940   1.694  1.00  0.00           O  
ATOM    176  CB  ASP A 185       7.922  -1.996   0.780  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.036  -3.420   1.326  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.313  -3.740   2.255  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.842  -4.170   0.799  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.688  -2.823  -0.166  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.427  -1.530   2.253  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       7.996  -2.013  -0.296  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.718  -1.392   1.189  1.00  0.00           H  
ATOM    184  N   MET A 186       6.280   0.422  -0.403  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.213   1.867  -0.784  1.00  0.00           C  
ATOM    186  C   MET A 186       5.069   2.539  -0.012  1.00  0.00           C  
ATOM    187  O   MET A 186       5.162   3.687   0.369  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.966   2.024  -2.298  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.151   1.468  -3.103  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.642   2.443  -2.762  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.668   1.779  -4.104  1.00  0.00           C  
ATOM    192  H   MET A 186       6.128  -0.275  -1.078  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.144   2.347  -0.522  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.067   1.491  -2.573  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.841   3.073  -2.531  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.324   0.438  -2.829  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.922   1.523  -4.160  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.194   1.977  -5.052  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.642   2.252  -4.086  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.778   0.710  -3.977  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.984   1.841   0.220  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.842   2.462   0.966  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.266   2.770   2.402  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.988   3.834   2.922  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.648   1.498   1.009  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.225   1.087  -0.407  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.048   0.227  -0.327  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.951   2.338  -1.260  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.918   0.916  -0.096  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.550   3.383   0.487  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.922   0.616   1.568  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.817   1.982   1.496  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.016   0.506  -0.858  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.004  -0.421   0.536  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.916   0.868  -0.242  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.129  -0.373  -1.220  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.460   3.088  -0.656  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.887   2.732  -1.633  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.313   2.076  -2.093  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.935   1.861   3.056  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.356   2.144   4.455  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.210   3.407   4.468  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.067   4.245   5.330  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.140   0.955   5.027  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.173  -0.149   5.399  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.518  -0.115   6.637  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.925  -1.197   4.507  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.616  -1.131   6.980  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.021  -2.210   4.851  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.368  -2.177   6.087  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.155   1.006   2.631  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.477   2.314   5.058  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.835   0.591   4.285  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.681   1.268   5.908  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.710   0.692   7.327  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.429  -1.225   3.557  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.110  -1.106   7.936  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.829  -3.019   4.162  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.671  -2.959   6.353  1.00  0.00           H  
ATOM    240  N   SER A 189       6.074   3.572   3.503  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.896   4.811   3.472  1.00  0.00           C  
ATOM    242  C   SER A 189       5.945   5.997   3.338  1.00  0.00           C  
ATOM    243  O   SER A 189       6.064   6.996   4.023  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.842   4.779   2.271  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.084   4.841   1.071  1.00  0.00           O  
ATOM    246  H   SER A 189       6.159   2.901   2.794  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.464   4.898   4.386  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.508   5.624   2.313  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.420   3.865   2.295  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.061   3.960   0.690  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.976   5.872   2.474  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.987   6.966   2.301  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.211   7.118   3.603  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.089   8.195   4.149  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.020   6.611   1.163  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.890   5.048   1.954  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.500   7.887   2.070  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.574   6.168   0.347  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.280   5.908   1.518  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.530   7.509   0.819  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.691   6.032   4.104  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.918   6.091   5.374  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.847   6.417   6.545  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.403   6.841   7.595  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.194   4.758   5.613  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.063   4.720   4.772  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.158   5.514   5.128  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.126   3.909   3.637  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.320   5.495   4.351  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.287   3.887   2.853  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.386   4.681   3.211  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.808   5.172   3.638  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.188   6.875   5.291  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.840   3.940   5.330  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.930   4.667   6.656  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.106   6.141   6.006  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.719   3.298   3.369  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.166   6.110   4.632  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.334   3.255   1.976  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.282   4.665   2.607  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.128   6.244   6.389  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.042   6.577   7.517  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.059   8.093   7.697  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.260   8.598   8.782  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.467   6.101   7.220  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.344   6.346   8.453  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.768   5.872   8.169  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.961   5.215   7.160  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.643   6.176   8.963  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.486   5.913   5.539  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.686   6.109   8.423  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.461   5.048   6.989  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.865   6.655   6.383  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.356   7.401   8.684  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.945   5.798   9.293  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.870   8.828   6.629  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.900  10.316   6.733  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.523  10.857   7.135  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.421  11.921   7.711  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.289  10.902   5.375  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.759  10.590   5.074  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.134  11.170   3.707  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.433  10.528   3.214  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.543  10.872   4.148  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.724   8.399   5.756  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.631  10.614   7.471  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.665  10.469   4.606  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.147  11.972   5.392  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.383  11.031   5.839  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.905   9.521   5.065  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.342  10.972   3.001  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.276  12.236   3.797  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.311   9.456   3.179  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.664  10.898   2.225  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.147  11.237   5.036  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.108  10.019   4.342  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.148  11.599   3.715  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.465  10.141   6.850  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.108  10.634   7.234  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.128   9.460   7.340  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.240   8.476   6.648  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.604  11.637   6.192  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.394  12.908   6.306  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.214  13.369   5.289  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.497  13.824   7.317  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.771  14.520   5.709  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.368  14.843   6.941  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.563   9.285   6.391  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.173  11.122   8.196  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.728  11.229   5.204  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.440  11.846   6.369  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.364  12.935   4.423  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.985  13.755   8.264  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.463  15.108   5.122  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.825   9.554   8.220  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.811   8.445   8.388  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.789   8.358   7.203  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.420   7.340   7.009  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.588   8.666   9.697  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.835   7.763   9.770  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -3.506   6.320   9.361  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -4.327   5.646   8.769  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.344   5.811   9.640  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.892  10.355   8.781  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.267   7.520   8.457  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.942   8.446  10.533  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -2.896   9.700   9.753  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.216   7.765  10.780  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.593   8.155   9.106  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -1.676   6.347  10.108  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.138   4.890   9.377  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.963   9.410   6.434  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.962   9.351   5.306  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.335   9.677   3.944  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.436  10.484   3.825  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.053  10.383   5.576  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.807  10.021   6.831  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.884   9.134   6.768  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.438  10.591   8.054  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.597   8.810   7.927  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.152  10.271   9.216  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.231   9.381   9.154  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.935   9.069  10.300  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.474  10.238   6.616  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.414   8.372   5.258  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.601  11.356   5.697  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.738  10.408   4.740  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.164   8.693   5.825  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.603  11.274   8.101  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.432   8.124   7.873  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.867  10.710  10.160  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.664   8.195  10.586  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.858   9.060   2.910  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.375   9.315   1.518  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.527   9.106   0.527  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.221   8.108   0.573  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.224   8.358   1.175  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.918   8.897   1.707  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.553   8.697   3.037  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.069   9.602   0.848  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.664   9.205   3.508  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.144  10.107   1.317  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.512   9.909   2.648  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.711  10.410   3.114  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.606   8.437   3.051  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.032  10.338   1.442  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.419   7.396   1.622  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.153   8.244   0.104  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.208   8.151   3.701  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.356   9.756  -0.180  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.947   9.051   4.532  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.794  10.651   0.651  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.679  11.368   3.047  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.727  10.027  -0.386  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.821   9.856  -1.387  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.263   9.123  -2.615  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.074   8.894  -2.724  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.380  11.225  -1.791  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.382  11.986  -2.659  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.194  11.738  -2.604  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.830  12.909  -3.468  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.150  10.817  -0.420  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.616   9.264  -0.952  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.296  11.088  -2.342  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.580  11.803  -0.899  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.794  13.099  -3.511  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.207  13.417  -4.024  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.106   8.743  -3.538  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.620   8.017  -4.750  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.581   8.863  -5.497  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.547   8.373  -5.907  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.804   7.762  -5.686  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.814   6.826  -5.014  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.070   6.738  -5.886  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.199   5.420  -4.833  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.063   8.931  -3.433  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.182   7.072  -4.462  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.285   8.704  -5.915  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.447   7.312  -6.602  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.081   7.229  -4.048  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.786   6.516  -6.907  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.714   5.956  -5.513  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.596   7.681  -5.853  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.513   5.208  -5.642  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.668   5.379  -3.893  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.985   4.674  -4.829  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.865  10.120  -5.699  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.916  10.999  -6.445  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.552  11.086  -5.754  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.528  11.120  -6.399  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.492  12.403  -6.596  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.482  13.263  -7.370  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.121  14.580  -7.822  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -4.901  14.378  -9.126  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -5.385  15.700  -9.617  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.711  10.482  -5.373  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.779  10.585  -7.427  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.424  12.353  -7.138  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.661  12.832  -5.624  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -2.643  13.484  -6.723  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -3.128  12.716  -8.231  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.792  14.937  -7.055  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -3.342  15.310  -7.987  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -4.255  13.934  -9.869  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -5.747  13.730  -8.950  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -5.000  16.456  -9.013  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.069  15.840 -10.597  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -6.423  15.724  -9.582  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.521  11.167  -4.457  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.201  11.285  -3.769  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.407   9.987  -3.938  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.801   9.994  -4.071  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.405  11.550  -2.276  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.930  12.971  -2.066  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.843  13.758  -2.993  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.403  13.249  -0.976  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.355  11.171  -3.941  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.643  12.099  -4.204  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.112  10.839  -1.876  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.462  11.444  -1.766  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.074   8.872  -3.901  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.360   7.574  -4.027  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.281   7.432  -5.411  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.375   6.920  -5.535  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.353   6.427  -3.789  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.786   6.391  -2.311  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.837   5.293  -2.129  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.578   6.102  -1.392  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.044   8.887  -3.772  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.420   7.532  -3.290  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.227   6.585  -4.411  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.889   5.489  -4.051  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.222   7.343  -2.047  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.576   5.368  -2.912  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.355   4.328  -2.177  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.314   5.409  -1.167  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.128   5.468  -1.907  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.098   7.031  -1.124  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.912   5.604  -0.489  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.373   7.867  -6.455  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.242   7.724  -7.806  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.486   8.600  -7.917  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.475   8.207  -8.505  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.746   8.096  -8.907  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -1.807   7.005  -9.033  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.427   9.405  -8.558  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.252   8.279  -6.352  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.534   6.699  -7.932  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.220   8.199  -9.842  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.243   6.812  -8.065  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.575   7.336  -9.714  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.348   6.098  -9.410  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.684  10.172  -8.401  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.087   9.697  -9.364  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -1.997   9.265  -7.662  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.460   9.786  -7.368  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.663  10.652  -7.469  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.855   9.877  -6.907  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.939   9.903  -7.452  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.438  11.937  -6.668  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.547  12.945  -6.979  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.452  12.597  -7.720  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.469  14.052  -6.473  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.657  10.102  -6.896  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.844  10.890  -8.504  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.481  12.361  -6.934  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.447  11.710  -5.612  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.646   9.161  -5.834  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.750   8.352  -5.243  1.00  0.00           C  
ATOM    510  C   ILE A 205       5.091   7.215  -6.218  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.231   6.810  -6.338  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.289   7.775  -3.894  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.848   8.922  -2.978  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.438   7.011  -3.221  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.417   8.360  -1.621  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.753   9.141  -5.428  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.619   8.974  -5.097  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.459   7.105  -4.055  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.671   9.608  -2.838  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       3.015   9.442  -3.430  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.943   6.396  -3.947  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.140   7.711  -2.791  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       5.037   6.383  -2.438  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.804   7.485  -1.770  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.293   8.094  -1.049  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.853   9.109  -1.088  1.00  0.00           H  
ATOM    527  N   THR A 206       4.106   6.697  -6.917  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.360   5.586  -7.891  1.00  0.00           C  
ATOM    529  C   THR A 206       3.443   5.740  -9.114  1.00  0.00           C  
ATOM    530  O   THR A 206       2.245   5.789  -9.000  1.00  0.00           O  
ATOM    531  CB  THR A 206       4.068   4.243  -7.216  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.766   4.272  -6.649  1.00  0.00           O  
ATOM    533  CG2 THR A 206       5.106   3.979  -6.121  1.00  0.00           C  
ATOM    534  H   THR A 206       3.197   7.043  -6.802  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.391   5.610  -8.213  1.00  0.00           H  
ATOM    536  HB  THR A 206       4.118   3.460  -7.951  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.232   3.608  -7.096  1.00  0.00           H  
ATOM    538 HG21 THR A 206       6.102   4.063  -6.535  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.985   4.701  -5.328  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.967   2.984  -5.723  1.00  0.00           H  
ATOM    541  N   LYS A 207       4.004   5.807 -10.286  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.167   5.960 -11.515  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.576   4.605 -11.928  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.391   4.336 -13.099  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.029   6.508 -12.663  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.508   7.939 -12.345  1.00  0.00           C  
ATOM    547  CD  LYS A 207       3.431   8.960 -12.731  1.00  0.00           C  
ATOM    548  CE  LYS A 207       3.965  10.377 -12.502  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       5.087  10.642 -13.445  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.977   5.762 -10.360  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.362   6.648 -11.314  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.888   5.866 -12.794  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.450   6.515 -13.575  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.718   8.024 -11.289  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.408   8.147 -12.905  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       3.172   8.832 -13.773  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       2.556   8.806 -12.122  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       3.176  11.093 -12.670  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.322  10.468 -11.486  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       4.960  10.069 -14.303  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       5.094  11.651 -13.700  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       5.988  10.390 -12.993  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.279   3.750 -10.983  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.708   2.417 -11.338  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.189   2.554 -11.557  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.444   3.384 -10.936  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.957   1.448 -10.183  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.461   1.274  -9.989  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.724   0.563  -8.663  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.180  -0.564  -8.640  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       3.443   1.179  -7.547  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.436   3.983 -10.045  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.189   2.051 -12.226  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.518   1.843  -9.277  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.511   0.491 -10.413  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.864   0.688 -10.802  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.937   2.245  -9.973  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       3.068   2.082  -7.569  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       3.610   0.741  -6.687  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.407   1.753 -12.423  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.878   1.830 -12.679  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.693   1.877 -11.375  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.499   1.069 -10.489  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.188   0.542 -13.462  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -0.900   0.156 -14.124  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.236   0.706 -13.246  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.103   2.688 -13.290  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.516  -0.243 -12.788  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -2.945   0.729 -14.209  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -0.827  -0.924 -14.198  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -0.841   0.596 -15.110  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.642  -0.077 -12.618  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       1.007   1.134 -13.866  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.604   2.813 -11.254  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.424   2.897 -10.013  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.167   1.587  -9.806  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.212   1.051  -8.718  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.433   4.035 -10.136  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.687   5.332 -10.428  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.426   3.736 -11.269  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.752   3.452 -11.979  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.779   3.078  -9.167  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -5.967   4.134  -9.206  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.994   5.527  -9.627  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -4.146   5.233 -11.357  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -5.393   6.147 -10.504  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.904   3.301 -12.107  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.177   3.045 -10.915  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.905   4.653 -11.583  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.747   1.062 -10.844  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.489  -0.220 -10.711  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.608  -1.226  -9.977  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.067  -1.984  -9.151  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.833  -0.754 -12.105  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -5.552  -0.896 -12.928  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.509  -2.122 -11.974  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.692   1.512 -11.714  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.397  -0.061 -10.152  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.502  -0.065 -12.599  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -4.977   0.019 -12.865  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -4.965  -1.716 -12.541  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -5.808  -1.092 -13.959  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.302  -2.064 -11.242  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -7.922  -2.415 -12.929  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.782  -2.855 -11.658  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.337  -1.224 -10.261  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.431  -2.176  -9.563  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.318  -1.759  -8.100  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.452  -2.562  -7.198  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.048  -2.138 -10.218  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.126  -3.100  -9.505  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.251  -4.480  -9.724  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.153  -2.615  -8.623  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.404  -5.375  -9.057  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.695  -3.509  -7.960  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.566  -4.889  -8.176  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.390  -5.770  -7.509  1.00  0.00           O  
ATOM    638  H   TYR A 212      -3.982  -0.590 -10.918  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -3.836  -3.170  -9.623  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.134  -2.424 -11.256  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.644  -1.136 -10.150  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.004  -4.853 -10.404  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.056  -1.552  -8.456  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.494  -6.441  -9.227  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.447  -3.138  -7.278  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.405  -5.517  -6.583  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.092  -0.498  -7.864  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -2.987   0.001  -6.465  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.330  -0.171  -5.764  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.399  -0.534  -4.606  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.641   1.491  -6.489  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.234   1.709  -7.063  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.000   3.214  -7.247  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.174   1.135  -6.106  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.002   0.127  -8.613  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.225  -0.544  -5.935  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.363   2.007  -7.109  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.688   1.886  -5.487  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.161   1.217  -8.023  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.853   3.654  -7.740  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.865   3.676  -6.281  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -0.118   3.371  -7.849  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.488   1.269  -5.081  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.042   0.082  -6.307  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.767   1.644  -6.257  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.401   0.114  -6.453  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.748  -0.008  -5.827  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.993  -1.445  -5.356  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.559  -1.672  -4.307  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.831   0.395  -6.835  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.807   1.914  -7.057  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -8.986   2.315  -7.955  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.084   3.840  -8.041  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.122   4.217  -9.046  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.315   0.417  -7.382  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.796   0.651  -4.976  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.647  -0.109  -7.774  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.802   0.105  -6.456  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.884   2.423  -6.106  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.880   2.192  -7.538  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -8.837   1.909  -8.945  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.902   1.921  -7.540  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.358   4.237  -7.075  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.132   4.248  -8.339  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.737   3.400  -9.235  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.696   5.001  -8.677  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -9.661   4.518  -9.929  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.584  -2.420  -6.121  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.816  -3.832  -5.697  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.018  -4.127  -4.429  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.486  -4.801  -3.533  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.380  -4.769  -6.820  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.350  -4.626  -7.994  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -6.796  -5.362  -9.212  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.596  -5.576  -9.254  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.581  -5.695 -10.081  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.130  -2.227  -6.971  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.868  -3.973  -5.498  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.382  -4.508  -7.140  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.390  -5.789  -6.467  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.306  -5.046  -7.723  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.473  -3.583  -8.231  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.823  -3.615  -4.338  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -3.999  -3.855  -3.123  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.652  -3.132  -1.953  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.778  -3.660  -0.864  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.603  -3.285  -3.366  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.975  -4.028  -4.544  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.738  -3.453  -2.112  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.661  -3.363  -4.945  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.468  -3.066  -5.067  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -3.940  -4.914  -2.916  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.683  -2.235  -3.605  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.792  -5.051  -4.268  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.654  -4.003  -5.383  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.893  -4.437  -1.693  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.696  -3.332  -2.372  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.013  -2.703  -1.383  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.062  -3.183  -4.066  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.129  -4.014  -5.612  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.865  -2.426  -5.441  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.081  -1.928  -2.182  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.749  -1.152  -1.108  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.127  -1.768  -0.840  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.640  -1.726   0.252  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.912   0.296  -1.569  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.529   0.944  -1.774  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.696   2.304  -2.471  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.823   1.149  -0.417  1.00  0.00           C  
ATOM    730  H   LEU A 217      -4.976  -1.536  -3.073  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.152  -1.184  -0.210  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.461   0.308  -2.500  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.460   0.846  -0.827  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.926   0.300  -2.397  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.422   2.221  -3.266  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.029   3.039  -1.754  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.749   2.611  -2.888  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.548   1.405   0.340  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.315   0.241  -0.135  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.097   1.946  -0.500  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.738  -2.335  -1.840  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.080  -2.950  -1.639  1.00  0.00           C  
ATOM    743  C   LYS A 218      -8.983  -4.096  -0.634  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.872  -4.304   0.170  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.594  -3.498  -2.965  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.028  -4.007  -2.793  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.645  -4.243  -4.170  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -13.047  -4.830  -4.007  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.920  -3.834  -3.325  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.314  -2.359  -2.723  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.768  -2.203  -1.267  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.573  -2.716  -3.710  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -8.960  -4.314  -3.281  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.020  -4.934  -2.237  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.613  -3.270  -2.260  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.708  -3.300  -4.697  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.029  -4.930  -4.727  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.454  -5.061  -4.981  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -12.994  -5.732  -3.414  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.830  -2.913  -3.801  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -14.909  -4.150  -3.368  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.630  -3.741  -2.330  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.931  -4.866  -0.691  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.812  -6.017   0.244  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.435  -5.543   1.654  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.052  -5.939   2.623  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.739  -6.977  -0.270  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.227  -7.661  -1.548  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.139  -8.600  -2.068  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.204  -8.859  -1.327  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.254  -9.043  -3.199  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.232  -4.699  -1.364  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.759  -6.534   0.286  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.833  -6.427  -0.480  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.541  -7.728   0.481  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.123  -8.228  -1.335  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.444  -6.915  -2.297  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.419  -4.716   1.785  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.995  -4.240   3.149  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.253  -2.740   3.320  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.216  -2.220   4.418  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.493  -4.492   3.332  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.684  -3.739   2.258  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.207  -5.990   3.221  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.219  -3.661   2.687  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.926  -4.421   0.991  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.533  -4.781   3.919  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.201  -4.150   4.313  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.757  -4.264   1.318  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.066  -2.738   2.134  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.735  -6.395   2.370  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.146  -6.146   3.094  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.538  -6.486   4.121  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.156  -3.292   3.698  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.774  -4.644   2.633  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.693  -2.989   2.031  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.471  -2.029   2.253  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.680  -0.557   2.377  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.116  -0.252   2.799  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.935  -1.133   2.971  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.470  -2.450   1.366  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.002  -0.162   3.117  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.481  -0.084   1.428  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.414   1.005   2.971  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.779   1.422   3.390  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.109   2.714   2.661  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.282   3.252   1.972  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.783   1.649   4.907  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.199   1.986   5.388  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.299   0.366   5.586  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.725   1.686   2.826  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.501   0.662   3.126  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.114   2.466   5.159  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.913   1.356   4.879  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.268   1.821   6.453  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.413   3.021   5.173  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.819  -0.483   5.167  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.239   0.254   5.423  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.498   0.422   6.646  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.305   3.211   2.791  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.672   4.475   2.081  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.504   5.348   3.007  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.138   4.869   3.925  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.483   4.137   0.826  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.948   5.426   0.134  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.751   6.343  -0.129  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.789   5.942  -0.754  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.765   7.563   0.335  1.00  0.00           N  
ATOM    829  H   GLN A 223     -11.967   2.752   3.345  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.777   5.011   1.803  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.868   3.567   0.146  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.347   3.553   1.105  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.418   5.174  -0.803  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.660   5.936   0.763  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.538   7.884   0.844  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.000   8.155   0.181  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.500   6.635   2.784  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.285   7.536   3.664  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.693   8.788   2.890  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.864   9.525   2.385  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.420   7.971   4.853  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.541   6.808   5.297  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.864   6.098   6.228  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.428   6.583   4.652  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.976   7.004   2.046  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.168   7.027   4.025  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.794   8.804   4.563  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.058   8.273   5.669  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.175   7.159   3.895  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.843   5.845   4.925  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.961   9.045   2.843  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.472  10.266   2.167  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.786  11.269   3.271  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.278  10.904   4.321  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.731   9.915   1.384  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.369   8.945   0.258  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.733   9.247   2.321  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.589   8.443   3.291  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.719  10.676   1.499  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.161  10.812   0.965  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.736   8.160   0.649  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.272   8.512  -0.147  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.842   9.476  -0.518  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.292   8.352   2.736  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.991   9.925   3.120  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.623   8.988   1.769  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.455  12.513   3.077  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.684  13.535   4.145  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.481  14.713   3.589  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.113  14.601   2.559  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.320  13.993   4.646  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.521  12.741   5.040  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.140  13.120   5.571  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.229  13.568   7.034  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -10.862  13.879   7.533  1.00  0.00           N  
ATOM    876  H   LYS A 226     -15.015  12.770   2.240  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.233  13.103   4.969  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.804  14.530   3.862  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.449  14.631   5.504  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.060  12.194   5.799  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.398  12.113   4.168  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.491  12.258   5.496  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.739  13.917   4.976  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.844  14.450   7.110  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -12.657  12.778   7.631  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.196  13.161   7.188  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.572  14.818   7.185  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -10.862  13.879   8.571  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.471  15.831   4.281  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.242  17.036   3.824  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.225  17.137   2.296  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.168  16.750   1.637  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.961  15.875   5.118  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.266  16.951   4.163  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.798  17.925   4.244  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.163  17.636   1.721  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.112  17.730   0.232  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.818  16.347  -0.347  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.278  16.224  -1.428  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.031  18.721  -0.222  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.640  18.254   0.234  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.317  20.105   0.365  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.582  19.195  -0.341  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.404  17.936   2.264  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.075  18.065  -0.132  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.049  18.785  -1.301  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.589  18.269   1.310  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.451  17.253  -0.122  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.370  20.325   0.274  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.034  20.121   1.406  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.748  20.849  -0.172  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.771  19.343  -1.395  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.627  20.147   0.170  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.603  18.760  -0.209  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.150  15.311   0.381  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.882  13.927  -0.104  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.388  13.754  -0.317  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.937  13.378  -1.381  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.628  13.675  -1.417  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.083  13.957  -1.196  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.822  13.268  -0.252  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.944  14.860  -1.766  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.072  13.760  -0.278  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.201  14.735  -1.183  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.567  15.447   1.255  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.218  13.216   0.639  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.244  14.317  -2.193  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.502  12.643  -1.710  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.490  12.558   0.335  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.686  15.564  -2.542  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.873  13.411   0.353  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.614  14.026   0.696  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.145  13.878   0.555  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.805  12.392   0.471  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.071  11.631   1.380  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.453  14.492   1.770  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.821  15.973   1.885  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.101  16.579   3.093  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.679  17.960   3.413  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.276  18.924   2.351  1.00  0.00           N  
ATOM    941  H   LYS A 230     -14.002  14.325   1.542  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.815  14.376  -0.341  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.767  13.971   2.661  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.382  14.400   1.658  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.516  16.489   0.986  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.890  16.071   2.013  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.227  15.932   3.948  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.050  16.675   2.871  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.756  17.901   3.459  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.296  18.297   4.366  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.681  18.440   1.651  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -12.125  19.301   1.883  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.738  19.704   2.779  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.227  11.975  -0.616  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.876  10.540  -0.772  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.606  10.244   0.014  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.558  10.778  -0.278  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.621  10.242  -2.251  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.720  10.877  -3.095  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.851  10.439  -3.073  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.429  11.910  -3.837  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.029  12.607  -1.338  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.684   9.921  -0.411  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.664  10.650  -2.543  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.621   9.175  -2.409  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.511  12.267  -3.845  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.125  12.331  -4.383  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.677   9.390   0.997  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.451   9.051   1.782  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.388   7.544   1.990  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.378   6.907   2.298  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.499   9.755   3.131  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.657   9.346   3.842  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.534  11.261   2.907  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.535   8.965   1.219  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.563   9.367   1.247  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.620   9.502   3.697  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.992  10.105   4.327  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.767  11.534   2.196  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.503  11.545   2.524  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.354  11.767   3.842  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.219   6.974   1.812  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.041   5.501   1.981  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.129   5.216   3.173  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.207   5.957   3.457  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.429   4.908   0.709  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.451   4.897  -0.389  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.746   5.942  -1.198  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.315   3.800  -0.810  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.732   5.551  -2.090  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.114   4.238  -1.890  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.474   2.479  -0.361  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.043   3.394  -2.502  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.405   1.624  -0.970  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.189   2.079  -2.042  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.451   7.524   1.557  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -7.994   5.045   2.160  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.582   5.503   0.404  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.105   3.899   0.905  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.288   6.919  -1.158  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.122   6.120  -2.785  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.880   2.121   0.466  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.642   3.751  -3.328  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.517   0.612  -0.613  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.906   1.414  -2.506  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.389   4.140   3.876  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.552   3.780   5.066  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.280   2.273   5.055  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.168   1.485   4.793  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.321   4.111   6.350  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.476   5.621   6.513  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.188   5.908   7.838  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.375   5.635   7.922  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.542   6.406   8.744  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.142   3.567   3.622  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.618   4.324   5.049  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.300   3.658   6.303  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.787   3.713   7.200  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.502   6.087   6.514  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.068   6.015   5.697  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.077   1.856   5.364  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.791   0.391   5.395  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.511  -0.206   6.598  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.142   0.046   7.721  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.290   0.147   5.560  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.515   0.822   4.423  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.007   0.634   4.653  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.918   0.205   3.072  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.375   2.499   5.594  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.145  -0.075   4.493  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.963   0.550   6.508  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.098  -0.915   5.538  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.744   1.877   4.420  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.183  -0.369   5.011  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.524   0.789   3.726  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.337   1.347   5.388  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.029  -0.865   3.180  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.850   0.635   2.736  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.154   0.413   2.342  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.530  -0.987   6.382  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.263  -1.582   7.532  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.280  -2.440   8.366  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.825  -3.468   7.902  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.388  -2.462   6.966  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.431  -2.755   8.046  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.688  -3.332   7.392  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.700  -3.704   8.477  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.974  -4.141   7.840  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.816  -1.179   5.466  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.690  -0.795   8.129  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.862  -1.950   6.140  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.970  -3.394   6.614  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.030  -3.470   8.745  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.688  -1.845   8.567  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236     -10.121  -2.596   6.731  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.427  -4.214   6.829  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.299  -4.509   9.075  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.887  -2.845   9.104  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -12.045  -3.733   6.886  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.990  -5.178   7.772  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -12.778  -3.818   8.416  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.936  -2.039   9.582  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.989  -2.810  10.442  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.715  -3.858  11.287  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.130  -4.530  12.115  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.399  -1.728  11.342  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.528  -0.766  11.561  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.399  -0.822  10.291  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.209  -3.260   9.849  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.072  -2.156  12.280  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.578  -1.234  10.847  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.106  -1.064  12.429  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.145   0.238  11.701  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.447  -0.907  10.552  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.234   0.052   9.689  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.996  -3.944  11.119  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.810  -4.881  11.940  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.272  -6.310  11.887  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.263  -6.993  12.892  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.254  -4.889  11.422  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.916  -3.534  11.671  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -8.981  -3.252  13.174  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.929  -4.202  13.938  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.073  -2.093  13.533  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.435  -3.350  10.478  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.804  -4.547  12.963  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.256  -5.100  10.362  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.811  -5.657  11.936  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.344  -2.758  11.179  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.917  -3.549  11.268  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.858  -6.798  10.740  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.369  -8.219  10.667  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -4.032  -8.333   9.917  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.669  -9.403   9.469  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.434  -9.047   9.953  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.570  -8.568   8.531  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.368  -7.460   8.244  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.892  -9.232   7.504  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.495  -7.010   6.926  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -6.015  -8.789   6.184  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.819  -7.675   5.893  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.949  -7.234   4.592  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.899  -6.249   9.930  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -5.234  -8.616  11.663  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -6.153 -10.090   9.962  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.377  -8.923  10.461  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.889  -6.954   9.038  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.276 -10.087   7.731  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -8.110  -6.149   6.706  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.488  -9.302   5.393  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.870  -7.000   4.449  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.280  -7.274   9.780  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.975  -7.411   9.061  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.964  -8.123   9.965  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.498  -7.575  10.946  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.400  -6.030   8.684  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.082  -5.462   7.416  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.185  -4.385   6.740  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.831  -4.785   5.337  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.354  -5.972   5.044  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.176  -6.869   5.971  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.055  -6.258   3.807  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.561  -6.411  10.149  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -2.122  -8.000   8.170  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.561  -5.347   9.505  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.337  -6.125   8.510  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.283  -6.256   6.718  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -3.021  -5.011   7.703  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.730  -3.458   6.678  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.281  -4.211   7.324  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -0.951  -4.136   4.617  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.407  -6.658   6.914  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.192  -7.767   5.735  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.189  -5.576   3.088  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.312  -7.162   3.579  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.589  -9.324   9.622  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.421 -10.046  10.439  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.790  -9.471  10.059  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.814  -9.821  10.610  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.379 -11.542  10.110  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.015 -12.077  10.318  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.421 -12.638  11.519  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.106 -12.151   9.483  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.702 -13.024  11.374  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.169 -12.751  10.153  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.952  -9.741   8.812  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.230  -9.886  11.491  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.671 -11.693   9.082  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.064 -12.072  10.757  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.876 -12.734  12.326  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.136 -11.790   8.461  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.281 -13.500  12.152  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.787  -8.585   9.096  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.046  -7.940   8.608  1.00  0.00           C  
ATOM   1155  C   TYR A 242       2.992  -6.438   8.912  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.023  -5.767   8.617  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.149  -8.168   7.093  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.236  -7.306   6.489  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.576  -7.718   6.527  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.895  -6.095   5.872  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.571  -6.916   5.948  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       4.886  -5.295   5.299  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.225  -5.704   5.334  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.203  -4.918   4.763  1.00  0.00           O  
ATOM   1165  H   TYR A 242       0.933  -8.339   8.678  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.902  -8.381   9.101  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.377  -9.208   6.905  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.204  -7.925   6.632  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.844  -8.650   7.004  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.864  -5.777   5.840  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.603  -7.231   5.978  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.615  -4.361   4.827  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.714  -4.518   5.469  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.027  -5.907   9.510  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.052  -4.448   9.850  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.428  -3.878   9.507  1.00  0.00           C  
ATOM   1177  O   GLN A 243       5.593  -3.166   8.537  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.798  -4.275  11.350  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.390  -4.770  11.697  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.350  -3.873  11.022  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.664  -2.784  10.582  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.117  -4.284  10.928  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.794  -6.471   9.743  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.293  -3.918   9.290  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.530  -4.846  11.905  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       3.885  -3.230  11.610  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       2.269  -5.785  11.351  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.249  -4.735  12.767  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243      -0.136  -5.161  11.286  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243      -0.558  -3.718  10.496  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      26
ATOM      1  N   ARG A 175       4.777 -13.325 -11.242  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.425 -12.704 -11.147  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.563 -11.255 -10.679  1.00  0.00           C  
ATOM      4  O   ARG A 175       4.524 -10.885 -10.032  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.564 -13.520 -10.156  1.00  0.00           C  
ATOM      6  CG  ARG A 175       1.234 -12.811  -9.807  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.304 -12.747 -11.025  1.00  0.00           C  
ATOM      8  NE  ARG A 175       0.016 -14.130 -11.496  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -0.999 -14.362 -12.283  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -1.771 -13.380 -12.668  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -1.239 -15.577 -12.685  1.00  0.00           N  
ATOM     12  H   ARG A 175       5.128 -13.598 -12.115  1.00  0.00           H  
ATOM     13  HA  ARG A 175       2.970 -12.720 -12.120  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.340 -14.479 -10.596  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       3.127 -13.675  -9.248  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.739 -13.370  -9.025  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       1.426 -11.816  -9.450  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.622 -12.259 -10.739  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.770 -12.189 -11.817  1.00  0.00           H  
ATOM     20  HE  ARG A 175       0.592 -14.870 -11.211  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -1.587 -12.447 -12.358  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -2.549 -13.564 -13.270  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -0.645 -16.325 -12.389  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -2.020 -15.763 -13.278  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.596 -10.436 -10.991  1.00  0.00           N  
ATOM     26  CA  ALA A 176       2.651  -9.014 -10.563  1.00  0.00           C  
ATOM     27  C   ALA A 176       2.723  -8.950  -9.034  1.00  0.00           C  
ATOM     28  O   ALA A 176       2.709  -7.885  -8.452  1.00  0.00           O  
ATOM     29  CB  ALA A 176       1.393  -8.283 -11.041  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.826 -10.762 -11.506  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.525  -8.544 -10.988  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       1.231  -8.490 -12.089  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       0.540  -8.627 -10.473  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       1.516  -7.220 -10.897  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.806 -10.078  -8.368  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.883 -10.047  -6.882  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.223  -9.448  -6.478  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.400  -8.986  -5.370  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.765 -11.460  -6.301  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.916 -11.390  -4.773  1.00  0.00           C  
ATOM     41  CD  ARG A 177       2.434 -12.693  -4.134  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.974 -12.794  -2.735  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       4.257 -12.842  -2.502  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       5.101 -13.004  -3.486  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       4.699 -12.773  -1.270  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.819 -10.932  -8.840  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.085  -9.430  -6.497  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.801 -11.874  -6.551  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.546 -12.087  -6.710  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.952 -11.221  -4.524  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.322 -10.568  -4.394  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.367 -12.677  -4.059  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       2.730 -13.537  -4.758  1.00  0.00           H  
ATOM     54  HE  ARG A 177       2.350 -12.766  -1.980  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       4.763 -13.093  -4.421  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       6.085 -13.047  -3.304  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       4.053 -12.684  -0.513  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       5.683 -12.803  -1.088  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.168  -9.431  -7.369  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.477  -8.834  -7.021  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.239  -7.363  -6.727  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.613  -6.847  -5.690  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.426  -8.965  -8.209  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.011  -9.795  -8.265  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.890  -9.324  -6.152  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.893  -8.728  -9.118  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.255  -8.277  -8.089  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.800  -9.977  -8.263  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.592  -6.693  -7.632  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.288  -5.265  -7.409  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.416  -5.156  -6.162  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.582  -4.280  -5.355  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.530  -4.713  -8.617  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.474  -4.627  -9.821  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.672  -4.732  -9.621  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.981  -4.459 -10.926  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.287  -7.138  -8.448  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.204  -4.715  -7.268  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.704  -5.369  -8.851  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.151  -3.728  -8.390  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.486  -6.048  -5.999  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.600  -5.989  -4.798  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.434  -5.870  -3.518  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.318  -4.912  -2.788  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.759  -7.270  -4.722  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.792  -7.193  -3.535  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.118  -8.430  -3.530  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.101  -8.358  -2.357  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -0.393  -8.720  -1.098  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.365  -6.755  -6.664  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.944  -5.135  -4.877  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.198  -7.390  -5.638  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.412  -8.117  -4.590  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.355  -7.156  -2.613  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.191  -6.309  -3.620  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -0.670  -8.477  -4.457  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.490  -9.317  -3.429  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.492  -7.355  -2.274  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.916  -9.049  -2.524  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180       0.561  -8.304  -1.103  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -0.923  -8.353  -0.282  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -0.320  -9.756  -1.027  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.260  -6.840  -3.236  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.081  -6.785  -1.987  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.967  -5.544  -2.004  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.089  -4.836  -1.024  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.942  -8.046  -1.888  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.631  -8.096  -0.522  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.592  -8.387   0.562  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.069  -9.480   0.642  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.271  -7.445   1.407  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.337  -7.605  -3.843  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.428  -6.733  -1.131  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.315  -8.921  -2.005  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.691  -8.031  -2.664  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.377  -8.879  -0.525  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.103  -7.149  -0.316  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.693  -6.565   1.340  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.605  -7.621   2.106  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.583  -5.275  -3.111  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.457  -4.084  -3.213  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.604  -2.820  -3.119  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.001  -1.825  -2.545  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.160  -4.144  -4.560  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.098  -2.990  -4.712  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.850  -2.490  -3.662  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.431  -2.246  -5.807  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.597  -1.485  -4.148  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.379  -1.293  -5.454  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.468  -5.855  -3.892  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.186  -4.097  -2.420  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.715  -5.068  -4.631  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.422  -4.111  -5.344  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.835  -2.809  -2.734  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.018  -2.390  -6.795  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.291  -0.907  -3.557  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.433  -2.858  -3.688  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.538  -1.676  -3.651  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.061  -1.444  -2.222  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.942  -0.319  -1.778  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.340  -1.926  -4.583  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.238  -0.888  -4.318  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.806  -1.822  -6.055  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.137  -3.678  -4.144  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.079  -0.807  -3.991  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.941  -2.914  -4.399  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.667   0.101  -4.329  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.482  -0.960  -5.086  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.787  -1.076  -3.353  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.827  -2.174  -6.149  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.162  -2.424  -6.682  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.760  -0.794  -6.378  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.781  -2.487  -1.496  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.310  -2.285  -0.105  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.377  -1.527   0.672  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.079  -0.634   1.438  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.047  -3.633   0.553  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.793  -4.265  -0.063  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.669  -5.709   0.426  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.534  -3.457   0.329  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.874  -3.390  -1.863  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.404  -1.702  -0.117  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.896  -4.279   0.385  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.903  -3.496   1.614  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.892  -4.265  -1.134  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       1.774  -5.739   1.499  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       0.704  -6.099   0.147  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.444  -6.308  -0.028  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.676  -2.981   1.288  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.347  -2.699  -0.416  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.320  -4.115   0.380  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.623  -1.850   0.464  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.691  -1.112   1.188  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.563   0.372   0.868  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.716   1.218   1.725  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.071  -1.615   0.748  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.316  -3.013   1.317  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.690  -3.345   2.312  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.130  -3.726   0.755  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.852  -2.559  -0.179  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.572  -1.262   2.252  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.111  -1.653  -0.331  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.831  -0.940   1.113  1.00  0.00           H  
ATOM    184  N   MET A 186       6.274   0.697  -0.360  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.125   2.128  -0.733  1.00  0.00           C  
ATOM    186  C   MET A 186       4.956   2.730   0.039  1.00  0.00           C  
ATOM    187  O   MET A 186       4.975   3.884   0.403  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.858   2.245  -2.238  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.049   1.677  -3.007  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.505   2.705  -2.700  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.586   1.941  -3.927  1.00  0.00           C  
ATOM    192  H   MET A 186       6.148  -0.003  -1.036  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.030   2.658  -0.484  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.963   1.696  -2.495  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.729   3.284  -2.503  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.244   0.669  -2.673  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.827   1.671  -4.062  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.141   2.038  -4.907  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.544   2.433  -3.920  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.719   0.898  -3.687  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.932   1.965   0.285  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.775   2.521   1.034  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.189   2.803   2.471  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.925   3.866   3.002  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.622   1.520   1.036  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.208   1.172  -0.395  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.001   0.235  -0.338  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.837   2.446  -1.173  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.927   1.034  -0.020  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.459   3.449   0.578  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.930   0.619   1.547  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.780   1.951   1.550  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.025   0.670  -0.889  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.173  -0.529   0.408  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.879   0.802  -0.073  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.143  -0.228  -1.304  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.336   3.142  -0.514  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.736   2.902  -1.563  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.181   2.192  -1.995  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.840   1.872   3.110  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.256   2.112   4.515  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.125   3.366   4.574  1.00  0.00           C  
ATOM    223  O   PHE A 188       4.994   4.179   5.466  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.029   0.902   5.046  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.058  -0.215   5.369  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.300  -0.152   6.541  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.912  -1.304   4.499  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.399  -1.176   6.849  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.007  -2.329   4.805  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.252  -2.264   5.982  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.049   1.024   2.670  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.376   2.268   5.120  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.729   0.566   4.296  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.565   1.179   5.941  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.410   0.687   7.208  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.499  -1.355   3.597  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       1.815  -1.128   7.760  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.896  -3.171   4.138  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.555  -3.053   6.220  1.00  0.00           H  
ATOM    240  N   SER A 189       5.991   3.546   3.621  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.843   4.767   3.621  1.00  0.00           C  
ATOM    242  C   SER A 189       5.943   5.993   3.487  1.00  0.00           C  
ATOM    243  O   SER A 189       6.101   6.983   4.181  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.813   4.702   2.441  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.072   4.634   1.231  1.00  0.00           O  
ATOM    246  H   SER A 189       6.069   2.891   2.897  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.397   4.824   4.545  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.428   5.586   2.424  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.441   3.827   2.540  1.00  0.00           H  
ATOM    250  HG  SER A 189       7.464   3.948   0.684  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.980   5.926   2.612  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.051   7.069   2.451  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.220   7.186   3.720  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.051   8.252   4.266  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.135   6.825   1.250  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.858   5.115   2.081  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.614   7.976   2.303  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.709   6.391   0.443  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.340   6.147   1.529  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.711   7.765   0.924  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.711   6.083   4.203  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.893   6.131   5.447  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.780   6.482   6.637  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.306   6.908   7.670  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.179   4.787   5.670  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.050   4.736   4.795  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.140   5.554   5.101  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.095   3.898   3.676  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.280   5.537   4.294  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.234   3.881   2.859  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.328   4.701   3.169  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.871   5.226   3.747  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.154   6.906   5.335  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.843   3.975   5.408  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.885   4.696   6.704  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.105   6.196   5.970  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.744   3.263   3.445  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.119   6.171   4.539  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.268   3.236   1.993  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.204   4.692   2.540  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.066   6.328   6.499  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.970   6.679   7.626  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.989   8.204   7.797  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.176   8.713   8.883  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.386   6.171   7.326  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.294   6.439   8.529  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.651   5.757   8.320  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.758   4.961   7.403  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.558   6.044   9.083  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.439   5.998   5.651  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.608   6.221   8.532  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.353   5.110   7.132  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.778   6.684   6.460  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.440   7.503   8.639  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.833   6.044   9.420  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.808   8.939   6.727  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.832  10.431   6.836  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.443  10.966   7.200  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.314  11.995   7.837  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.258  11.018   5.491  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.725  10.666   5.231  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.155  11.203   3.863  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.584  10.742   3.567  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.471  11.137   4.695  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.672   8.512   5.850  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.538  10.731   7.594  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.641  10.605   4.709  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.142  12.094   5.511  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.339  11.109   6.001  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.845   9.591   5.250  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.487  10.827   3.101  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.123  12.283   3.871  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.604   9.666   3.453  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.930  11.206   2.659  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.331  12.143   4.906  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.234  10.569   5.536  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.464  10.974   4.434  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.401  10.285   6.814  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.030  10.766   7.148  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.075   9.572   7.266  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.200   8.586   6.580  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.545  11.721   6.052  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.240  13.043   6.192  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.055  13.561   5.198  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.247  13.965   7.203  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.512  14.752   5.631  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.050  15.048   6.848  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.518   9.458   6.306  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.051  11.288   8.095  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.775  11.306   5.086  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.523  11.863   6.139  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.268  13.136   4.339  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.720  13.858   8.137  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.166  15.393   5.058  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.869   9.649   8.156  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.822   8.519   8.339  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.742   8.367   7.118  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.140   7.274   6.778  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.665   8.774   9.599  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.625   7.600   9.859  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.841   6.371  10.319  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.421   6.293  11.457  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.626   5.399   9.476  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.947  10.450   8.718  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.260   7.608   8.471  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.006   8.885  10.447  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.238   9.678   9.473  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.327   7.881  10.632  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.170   7.360   8.960  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.962   5.465   8.557  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.139   4.598   9.762  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.137   9.454   6.497  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.102   9.367   5.342  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.467   9.735   3.988  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.595  10.573   3.893  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.237  10.348   5.611  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -6.005   9.930   6.842  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.031   8.980   6.749  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.693  10.502   8.080  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.744   8.607   7.894  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.407  10.130   9.224  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.433   9.182   9.133  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.138   8.813  10.260  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.841  10.331   6.818  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.517   8.373   5.279  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.823  11.334   5.768  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.899  10.373   4.766  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.272   8.533   5.795  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.896  11.233   8.150  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.538   7.877   7.821  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.164  10.572  10.176  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.254   9.595  10.806  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.959   9.115   2.934  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.469   9.406   1.545  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.609   9.209   0.534  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.289   8.205   0.551  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.301   8.470   1.181  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -1.010   9.039   1.702  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.585   8.758   2.996  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.244   9.863   0.870  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.609   9.302   3.468  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       0.952  10.407   1.338  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.382  10.127   2.640  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.562  10.667   3.105  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.682   8.463   3.058  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.139  10.433   1.495  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.467   7.501   1.627  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.237   8.363   0.110  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.179   8.119   3.633  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.579  10.077  -0.134  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.935   9.086   4.467  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.544  11.044   0.695  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.885  11.285   2.444  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.804  10.146  -0.369  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.885   9.977  -1.394  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.304   9.237  -2.611  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.102   9.110  -2.755  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.451  11.342  -1.811  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.450  12.117  -2.664  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.261  11.893  -2.593  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.902  13.036  -3.473  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.230  10.939  -0.386  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.685   9.382  -0.970  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.356  11.189  -2.382  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.683  11.918  -0.925  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.868  13.210  -3.524  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.283  13.555  -4.022  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.142   8.735  -3.481  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.636   7.990  -4.676  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.676   8.866  -5.487  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.657   8.409  -5.964  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.817   7.619  -5.577  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.725   6.601  -4.880  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.940   6.341  -5.774  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.968   5.278  -4.635  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.107   8.840  -3.344  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.130   7.091  -4.359  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.387   8.510  -5.801  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.446   7.194  -6.497  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.057   7.010  -3.937  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.443   7.277  -5.974  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.611   5.903  -6.709  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.619   5.665  -5.276  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.235   5.121  -5.414  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.471   5.324  -3.680  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.666   4.450  -4.631  1.00  0.00           H  
ATOM    427  N   LYS A 200      -5.012  10.113  -5.669  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.139  11.015  -6.478  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.745  11.106  -5.853  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.743  11.102  -6.541  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.776  12.411  -6.550  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -4.035  13.306  -7.583  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -2.999  14.209  -6.883  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -1.945  14.675  -7.899  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -0.961  15.573  -7.224  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.852  10.450  -5.295  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.057  10.612  -7.471  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.814  12.305  -6.845  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.733  12.869  -5.575  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.536  12.688  -8.317  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -4.759  13.931  -8.088  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.502  15.073  -6.466  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -2.517  13.660  -6.091  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -1.432  13.814  -8.306  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.432  15.211  -8.698  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -1.415  16.051  -6.418  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -0.157  15.009  -6.887  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -0.621  16.289  -7.900  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.656  11.196  -4.560  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.309  11.292  -3.936  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.589   9.949  -4.098  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.603   9.896  -4.305  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.449  11.642  -2.451  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.934  13.086  -2.323  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.995  13.757  -3.338  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.252  13.492  -1.217  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.462  11.206  -4.008  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.740  12.062  -4.433  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.159  10.978  -1.985  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.489  11.542  -1.967  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.310   8.866  -4.002  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.673   7.523  -4.142  1.00  0.00           C  
ATOM    463  C   LEU A 202      -0.047   7.347  -5.529  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.010   6.767  -5.657  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.726   6.424  -3.908  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.043   6.301  -2.401  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.407   5.622  -2.204  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.959   5.458  -1.695  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.272   8.937  -3.828  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.101   7.431  -3.406  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.627   6.680  -4.446  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.350   5.479  -4.277  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.072   7.288  -1.962  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.530   4.834  -2.934  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -3.470   5.202  -1.205  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -4.190   6.354  -2.332  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.754   4.568  -2.272  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.054   6.035  -1.591  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.313   5.172  -0.717  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.672   7.821  -6.571  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.063   7.633  -7.921  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.227   8.439  -8.037  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.184   8.000  -8.644  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.030   8.055  -9.022  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.162   7.041  -9.122  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.620   9.415  -8.699  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.524   8.288  -6.469  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.170   6.589  -8.044  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.506   8.102  -9.959  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.648   6.950  -8.161  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.877   7.375  -9.857  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.761   6.081  -9.417  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.828  10.119  -8.496  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.207   9.760  -9.536  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.249   9.317  -7.835  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.266   9.612  -7.471  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.504  10.429  -7.575  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.652   9.621  -6.982  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.740   9.569  -7.523  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.318  11.737  -6.802  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.493  12.671  -7.089  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.365  12.279  -7.848  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.498  13.766  -6.552  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.487   9.954  -6.986  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.710  10.642  -8.612  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.397  12.210  -7.114  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.274  11.528  -5.744  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.407   8.967  -5.889  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.464   8.132  -5.267  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.737   6.922  -6.173  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.818   6.369  -6.174  1.00  0.00           O  
ATOM    512  CB  ILE A 205       3.981   7.670  -3.898  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.575   8.901  -3.086  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.106   6.931  -3.169  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.105   8.465  -1.698  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.515   9.010  -5.485  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.367   8.715  -5.159  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.131   7.016  -4.016  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.419   9.567  -2.991  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.768   9.413  -3.590  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.513   6.167  -3.813  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.883   7.634  -2.906  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.715   6.474  -2.273  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.434   7.622  -1.791  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.960   8.183  -1.101  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.589   9.285  -1.221  1.00  0.00           H  
ATOM    527  N   THR A 206       3.754   6.500  -6.934  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.937   5.317  -7.830  1.00  0.00           C  
ATOM    529  C   THR A 206       3.093   5.496  -9.098  1.00  0.00           C  
ATOM    530  O   THR A 206       1.887   5.526  -9.048  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.466   4.062  -7.089  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.201   4.315  -6.494  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.481   3.684  -6.010  1.00  0.00           C  
ATOM    534  H   THR A 206       2.890   6.952  -6.905  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.979   5.214  -8.093  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.371   3.248  -7.785  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.960   5.226  -6.691  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.445   3.512  -6.466  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.561   4.485  -5.293  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.154   2.785  -5.510  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.719   5.616 -10.234  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.939   5.805 -11.495  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.355   4.474 -11.962  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.084   4.284 -13.131  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.842   6.373 -12.588  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.323   7.758 -12.163  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.167   8.378 -13.276  1.00  0.00           C  
ATOM    548  CE  LYS A 207       5.564   9.796 -12.866  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.410  10.404 -13.930  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.695   5.591 -10.260  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.132   6.500 -11.310  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.688   5.718 -12.737  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.284   6.457 -13.509  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.470   8.390 -11.966  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.922   7.670 -11.267  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.055   7.781 -13.431  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.595   8.417 -14.190  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       4.676  10.392 -12.727  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.121   9.760 -11.939  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       5.882  10.420 -14.825  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.661  11.376 -13.658  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       7.277   9.844 -14.047  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.148   3.552 -11.065  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.571   2.242 -11.473  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.055   2.410 -11.629  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.544   3.247 -10.978  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.859   1.203 -10.387  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.369   0.963 -10.307  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.721   0.314  -8.969  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.467  -0.856  -8.758  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.306   1.032  -8.046  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.367   3.722 -10.127  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.020   1.932 -12.399  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.495   1.569  -9.436  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.358   0.276 -10.632  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.668   0.308 -11.112  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.894   1.902 -10.397  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.515   1.975  -8.215  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.535   0.628  -7.183  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.578   1.637 -12.486  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.053   1.745 -12.701  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.830   1.827 -11.377  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.626   1.036 -10.479  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.405   0.457 -13.460  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.153   0.074 -14.183  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.021   0.585 -13.335  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.277   2.597 -13.318  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.691  -0.325 -12.765  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.201   0.638 -14.167  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.099  -1.004 -14.291  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.127   0.541 -15.156  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.426  -0.214 -12.726  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.783   1.002 -13.972  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.725   2.772 -11.258  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.519   2.886 -10.005  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.281   1.587  -9.786  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.319   1.045  -8.702  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.512   4.043 -10.126  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.747   5.357 -10.246  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.388   3.851 -11.370  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.884   3.395 -11.994  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.857   3.061  -9.168  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.135   4.068  -9.247  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.952   5.242 -10.969  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.422   6.137 -10.567  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.328   5.615  -9.285  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.772   3.561 -12.208  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.118   3.083 -11.182  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.895   4.775 -11.601  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.884   1.084 -10.822  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.654  -0.177 -10.707  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.789  -1.232 -10.035  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.265  -2.046  -9.268  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.045  -0.657 -12.105  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -5.786  -0.811 -12.966  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.756  -2.009 -11.992  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.830   1.545 -11.682  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.538  -0.011 -10.119  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.707   0.062 -12.563  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -5.155   0.060 -12.848  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -5.244  -1.693 -12.656  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -6.067  -0.911 -14.006  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.499  -1.960 -11.209  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -8.234  -2.243 -12.932  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.034  -2.776 -11.755  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.515  -1.221 -10.305  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.628  -2.224  -9.661  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.413  -1.816  -8.198  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.508  -2.624  -7.294  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.293  -2.281 -10.409  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.412  -3.339  -9.788  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.623  -4.695 -10.081  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.387  -2.963  -8.916  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.807  -5.673  -9.494  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.428  -3.936  -8.332  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.218  -5.292  -8.620  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.021  -6.250  -8.038  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.144  -0.543 -10.916  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.099  -3.192  -9.693  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.476  -2.529 -11.446  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.801  -1.320 -10.347  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.415  -4.986 -10.759  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.225  -1.918  -8.693  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.964  -6.720  -9.719  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.218  -3.644  -7.656  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.683  -6.423  -7.157  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.150  -0.555  -7.962  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -2.954  -0.068  -6.566  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.262  -0.226  -5.785  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.273  -0.629  -4.638  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.566   1.415  -6.603  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.200   1.586  -7.279  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.899   3.083  -7.419  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.100   0.908  -6.436  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.095   0.075  -8.708  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.175  -0.639  -6.084  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.312   1.966  -7.159  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.515   1.800  -5.596  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.230   1.135  -8.264  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.695   3.560  -7.972  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.822   3.529  -6.440  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.033   3.214  -7.950  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.350   0.964  -5.385  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.014  -0.128  -6.728  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.848   1.402  -6.604  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.363   0.101  -6.402  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.683  -0.016  -5.714  1.00  0.00           C  
ATOM    668  C   LYS A 214      -6.943  -1.460  -5.284  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.489  -1.709  -4.232  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.798   0.438  -6.656  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.750   1.964  -6.836  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.062   2.450  -7.467  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.176   1.930  -8.904  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.293   2.624  -9.609  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.321   0.428  -7.328  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.677   0.614  -4.840  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.669  -0.044  -7.614  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.753   0.159  -6.240  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.618   2.446  -5.874  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -6.926   2.224  -7.482  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.895   2.084  -6.885  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.079   3.529  -7.474  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.253   2.115  -9.423  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.372   0.867  -8.886  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -10.887   3.123  -8.915  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.901   3.310 -10.285  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.871   1.925 -10.118  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.571  -2.415  -6.091  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.818  -3.831  -5.707  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.051  -4.135  -4.422  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.555  -4.772  -3.519  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.340  -4.758  -6.826  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.291  -4.663  -8.029  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.515  -5.559  -7.801  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.716  -5.980  -6.674  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.225  -5.811  -8.760  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.134  -2.201  -6.943  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.872  -3.979  -5.538  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.346  -4.458  -7.132  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.311  -5.775  -6.464  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.617  -3.638  -8.152  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.773  -4.984  -8.918  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.841  -3.669  -4.332  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.036  -3.909  -3.107  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.660  -3.136  -1.950  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.737  -3.613  -0.836  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.606  -3.418  -3.360  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -1.979  -4.271  -4.466  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.765  -3.518  -2.083  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.679  -3.622  -4.943  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.458  -3.152  -5.073  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.029  -4.959  -2.875  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.639  -2.388  -3.681  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.773  -5.255  -4.082  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.666  -4.346  -5.296  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -1.964  -4.456  -1.588  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.716  -3.460  -2.338  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.015  -2.698  -1.421  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.887  -2.629  -5.313  1.00  0.00           H  
ATOM    720 HD12 ILE A 216       0.019  -3.562  -4.119  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.252  -4.218  -5.734  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.115  -1.947  -2.211  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.750  -1.140  -1.137  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.135  -1.722  -0.835  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.602  -1.704   0.280  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.886   0.302  -1.615  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.488   0.905  -1.856  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.623   2.234  -2.614  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.768   1.157  -0.519  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.049  -1.587  -3.119  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.144  -1.177  -0.247  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.452   0.313  -2.535  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.406   0.884  -0.872  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -3.904   0.218  -2.451  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.364   2.137  -3.394  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.926   3.012  -1.927  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.672   2.494  -3.054  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.467   1.548   0.205  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.346   0.236  -0.154  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -2.971   1.873  -0.668  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.797  -2.244  -1.821  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.144  -2.833  -1.573  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.027  -3.979  -0.558  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.892  -4.173   0.272  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.720  -3.378  -2.887  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.312  -2.235  -3.740  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.765  -1.961  -3.324  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.379  -0.932  -4.273  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -11.580   0.323  -4.228  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.412  -2.260  -2.719  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.802  -2.073  -1.181  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -8.930  -3.862  -3.442  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.492  -4.102  -2.667  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.725  -1.338  -3.602  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.290  -2.519  -4.784  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.334  -2.878  -3.372  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.786  -1.575  -2.318  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -12.376  -1.323  -5.280  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -13.392  -0.723  -3.971  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -10.735   0.176  -3.640  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -11.288   0.583  -5.189  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -12.157   1.086  -3.822  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.978  -4.763  -0.635  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.845  -5.911   0.310  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.446  -5.436   1.716  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.065  -5.813   2.692  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.780  -6.885  -0.222  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.321  -7.607  -1.461  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.236  -8.507  -2.065  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.103  -8.416  -1.623  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.561  -9.269  -2.962  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.291  -4.611  -1.324  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.791  -6.428   0.370  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.888  -6.332  -0.483  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.544  -7.613   0.543  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.170  -8.209  -1.178  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.627  -6.878  -2.195  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.416  -4.628   1.839  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.972  -4.155   3.199  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.237  -2.659   3.381  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.114  -2.134   4.462  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.465  -4.412   3.352  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.672  -3.574   2.329  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.178  -5.899   3.112  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.171  -3.739   2.581  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.923  -4.348   1.043  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.499  -4.702   3.972  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.160  -4.144   4.353  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.905  -3.910   1.332  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.928  -2.531   2.423  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.629  -6.204   2.180  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.114  -6.064   3.065  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.593  -6.481   3.920  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.977  -3.732   3.642  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.839  -4.676   2.160  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.637  -2.925   2.114  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.561  -1.963   2.335  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.788  -0.493   2.468  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.220  -0.209   2.925  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.033  -1.098   3.077  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.631  -2.397   1.455  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.094  -0.086   3.193  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.618  -0.017   1.515  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.524   1.045   3.130  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.889   1.464   3.563  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.220   2.739   2.789  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.353   3.322   2.184  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.894   1.748   5.077  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.265   2.292   5.511  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.597   0.455   5.839  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.839   1.730   2.988  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.607   0.693   3.327  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.132   2.480   5.307  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -12.050   1.678   5.094  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.334   2.278   6.590  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.377   3.309   5.164  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.198  -0.347   5.440  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.550   0.208   5.735  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.831   0.596   6.883  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.454   3.175   2.795  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.829   4.422   2.048  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.662   5.313   2.963  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.377   4.841   3.822  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.632   4.048   0.795  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.114   5.313   0.065  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.920   6.197  -0.306  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.160   5.872  -1.198  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.722   7.312   0.346  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.142   2.679   3.293  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.936   4.958   1.756  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.006   3.471   0.131  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.488   3.457   1.082  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.635   5.026  -0.839  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.789   5.868   0.700  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.335   7.576   1.066  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.961   7.884   0.119  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.552   6.605   2.807  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.312   7.525   3.695  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.607   8.822   2.934  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.710   9.574   2.599  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.444   7.854   4.916  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.633   6.621   5.305  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.097   5.776   6.042  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.429   6.489   4.815  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.951   6.970   2.128  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.239   7.065   4.014  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.771   8.665   4.682  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.079   8.141   5.743  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.073   7.178   4.208  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.881   5.711   5.052  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.852   9.099   2.679  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.212  10.359   1.969  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.506  11.425   3.029  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.241  11.196   3.964  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.445  10.132   1.089  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.093   9.177  -0.056  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.564   9.514   1.926  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.552   8.487   2.975  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.377  10.682   1.354  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -16.775  11.075   0.682  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.637   8.282   0.345  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.993   8.914  -0.593  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.403   9.659  -0.729  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.194   8.635   2.432  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.903  10.231   2.656  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.385   9.238   1.283  1.00  0.00           H  
ATOM    867  N   LYS A 226     -14.907  12.576   2.913  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.118  13.644   3.937  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.220  14.614   3.496  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.940  14.371   2.550  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.810  14.403   4.124  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -12.653  13.401   4.225  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.944  12.367   5.319  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.638  11.752   5.839  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -10.868  12.767   6.619  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.296  12.733   2.165  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.402  13.195   4.877  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.655  15.052   3.282  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.858  14.988   5.028  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -12.548  12.890   3.279  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -11.741  13.927   4.456  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -13.463  12.842   6.136  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -13.560  11.584   4.904  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -11.870  10.913   6.478  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.046  11.412   5.003  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -11.498  13.236   7.302  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.097  12.293   7.130  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -10.468  13.475   5.972  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.357  15.713   4.196  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.413  16.715   3.854  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.486  16.914   2.341  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.405  16.455   1.692  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.763  15.873   4.958  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.367  16.365   4.216  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -17.177  17.658   4.320  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.533  17.588   1.763  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.577  17.785   0.290  1.00  0.00           C  
ATOM    898  C   ILE A 228     -16.259  16.456  -0.385  1.00  0.00           C  
ATOM    899  O   ILE A 228     -16.150  16.371  -1.589  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.578  18.867  -0.132  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -14.161  18.479   0.299  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.956  20.190   0.532  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -13.146  19.489  -0.258  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.791  17.953   2.289  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.575  18.092   0.006  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.613  18.981  -1.207  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -14.115  18.486   1.375  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.923  17.491  -0.065  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.968  20.449   0.266  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.884  20.088   1.604  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -15.285  20.964   0.197  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -13.480  19.858  -1.218  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -13.051  20.314   0.430  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -12.190  19.007  -0.377  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.110  15.428   0.408  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.801  14.066  -0.118  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.305  13.927  -0.422  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.932  13.526  -1.505  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.603  13.767  -1.397  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.013  14.283  -1.271  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.769  14.647  -2.378  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.831  14.466  -0.186  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.984  15.021  -1.936  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.075  14.930  -0.606  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.208  15.557   1.374  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.067  13.339   0.633  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.123  14.220  -2.249  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.635  12.695  -1.543  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.471  14.642  -3.312  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.550  14.280   0.839  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.788  15.344  -2.578  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.434  14.214   0.519  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.981  14.032   0.225  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.684  12.536   0.276  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.921  11.875   1.265  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.094  14.779   1.248  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.039  16.306   0.943  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -11.817  17.094   2.006  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.162  16.938   3.392  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -11.186  18.252   4.092  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.734  14.510   1.405  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.774  14.391  -0.769  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.488  14.620   2.237  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.094  14.374   1.205  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.010  16.639   0.950  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -11.465  16.513  -0.030  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.828  18.137   1.738  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -12.827  16.728   2.041  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.708  16.211   3.977  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -10.137  16.612   3.286  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -12.137  18.666   4.019  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.940  18.115   5.093  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.498  18.892   3.649  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.192  11.998  -0.798  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.905  10.540  -0.840  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.648  10.226  -0.042  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.581  10.692  -0.372  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.652  10.124  -2.293  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.694  10.754  -3.210  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.866  10.441  -3.131  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.306  11.640  -4.089  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.028  12.550  -1.589  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.740   9.989  -0.448  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.668  10.456  -2.598  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.706   9.047  -2.375  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.357  11.889  -4.150  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.961  12.059  -4.685  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.746   9.412   0.975  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.524   9.048   1.760  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.446   7.536   1.894  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.422   6.832   1.713  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.578   9.688   3.138  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.711   9.214   3.842  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.654  11.200   2.979  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.619   9.026   1.218  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.636   9.392   1.248  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.685   9.433   3.679  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.082   8.483   3.344  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.844  11.534   2.344  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.597  11.465   2.526  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.570  11.668   3.948  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.276   7.036   2.185  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.087   5.563   2.314  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.186   5.245   3.499  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.291   5.997   3.827  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.432   5.025   1.036  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.419   4.994  -0.085  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.708   6.032  -0.898  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.234   3.877  -0.539  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.652   5.626  -1.821  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.008   4.303  -1.641  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.374   2.545  -0.104  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233      -9.893   3.443  -2.291  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.264   1.677  -0.755  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.021   2.123  -1.847  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.513   7.637   2.304  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.039   5.086   2.460  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.607   5.666   0.763  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.062   4.026   1.214  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.274   7.020  -0.834  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.031   6.190  -2.528  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.799   2.192   0.737  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.472   3.793  -3.131  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.364   0.659  -0.414  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -10.702   1.452  -2.341  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.413   4.118   4.134  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.558   3.712   5.299  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.280   2.207   5.246  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.166   1.413   5.002  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.275   4.024   6.610  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.458   5.529   6.757  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.040   5.821   8.138  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.213   5.555   8.330  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.302   6.306   8.980  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.141   3.530   3.834  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.619   4.244   5.269  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.240   3.541   6.616  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.684   3.656   7.437  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.503   6.022   6.653  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.139   5.887   5.995  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.063   1.812   5.505  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.735   0.362   5.499  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.412  -0.284   6.705  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -3.984  -0.113   7.826  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.223   0.172   5.624  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.512   0.768   4.403  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.008   0.657   4.600  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.938   0.022   3.120  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.373   2.470   5.722  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.092  -0.097   4.588  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.875   0.662   6.519  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.002  -0.885   5.685  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.780   1.811   4.317  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.251  -0.297   5.047  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.502   0.743   3.646  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.346   1.452   5.249  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.202  -1.002   3.353  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.793   0.521   2.685  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.124   0.026   2.407  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.461  -1.018   6.483  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.173  -1.664   7.614  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.173  -2.542   8.405  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.701  -3.539   7.897  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.282  -2.543   7.027  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.242  -3.005   8.129  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.565  -3.451   7.491  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.546  -3.912   8.571  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.120  -5.237   9.108  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.788  -1.139   5.570  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.610  -0.902   8.238  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.830  -1.975   6.289  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.839  -3.408   6.553  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.800  -3.832   8.662  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.431  -2.193   8.814  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -9.994  -2.619   6.950  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.378  -4.264   6.809  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.567  -3.188   9.370  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -11.532  -3.999   8.143  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236      -9.184  -5.484   8.728  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -10.066  -5.190  10.148  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -10.814  -5.962   8.829  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.842  -2.184   9.636  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.880  -2.965  10.474  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.566  -4.088  11.255  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.947  -4.802  12.015  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.353  -1.913  11.445  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.533  -1.030  11.697  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.340  -1.006  10.386  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.071  -3.348   9.874  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.013  -2.379  12.363  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.556  -1.345  10.991  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.132  -1.439  12.503  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.207  -0.031  11.947  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.398  -1.103  10.592  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.143  -0.100   9.836  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.847  -4.190  11.122  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.610  -5.203  11.903  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.051  -6.617  11.733  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.974  -7.356  12.695  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.068  -5.190  11.444  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.704  -3.836  11.779  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -8.731  -3.636  13.296  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.824  -4.627  14.003  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.653  -2.499  13.725  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.324  -3.559  10.542  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.567  -4.942  12.943  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.110  -5.356  10.376  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.609  -5.973  11.953  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.129  -3.043  11.318  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.712  -3.813  11.403  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.693  -7.025  10.537  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.178  -8.428  10.351  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.876  -8.460   9.549  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.580  -9.443   8.899  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -6.234  -9.252   9.619  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -6.436  -8.705   8.228  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -7.220  -7.565   8.038  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.841  -9.336   7.130  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -7.413  -7.051   6.754  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -6.033  -8.827   5.842  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.819  -7.681   5.651  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -7.009  -7.182   4.381  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.786  -6.427   9.767  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.994  -8.886  11.313  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.908 -10.278   9.560  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -7.164  -9.202  10.161  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.676  -7.079   8.889  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -5.235 -10.216   7.276  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -8.017  -6.166   6.617  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -5.574  -9.316   4.994  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -6.453  -7.685   3.779  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.073  -7.435   9.591  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.800  -7.495   8.818  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.795  -8.395   9.542  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.153  -7.989  10.491  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.186  -6.092   8.671  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.904  -5.297   7.561  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.072  -4.051   7.149  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.768  -4.086   5.678  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.235  -5.137   5.101  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.103  -6.184   5.802  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.032  -5.133   3.812  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.294  -6.645  10.127  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.999  -7.907   7.840  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.291  -5.566   9.607  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.134  -6.182   8.433  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.056  -5.932   6.701  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.865  -4.980   7.930  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.645  -3.164   7.338  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.151  -3.997   7.732  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -0.987  -3.306   5.130  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.041  -6.191   6.784  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.496  -6.983   5.351  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.285  -4.331   3.270  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240       0.377  -5.929   3.366  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.622  -9.604   9.073  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.372 -10.514   9.704  1.00  0.00           C  
ATOM   1138  C   HIS A 241       1.760  -9.983   9.354  1.00  0.00           C  
ATOM   1139  O   HIS A 241       2.755 -10.312   9.970  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.196 -11.934   9.152  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -1.184 -12.439   9.497  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -1.478 -12.986  10.737  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -2.361 -12.478   8.784  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -2.781 -13.326  10.734  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -3.366 -13.036   9.568  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -1.126  -9.899   8.286  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.240 -10.515  10.778  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       0.321 -11.921   8.079  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       0.934 -12.586   9.591  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.848 -13.108  11.476  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -2.489 -12.128   7.770  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -3.293 -13.771  11.576  1.00  0.00           H  
ATOM   1153  N   TYR A 242       1.810  -9.139   8.360  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.094  -8.524   7.919  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.307  -7.216   8.689  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.608  -6.245   8.475  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       2.984  -8.225   6.420  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.116  -7.331   5.959  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       5.336  -7.876   5.533  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       3.931  -5.944   5.953  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       6.366  -7.025   5.098  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       4.955  -5.101   5.524  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.175  -5.638   5.097  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.186  -4.800   4.668  1.00  0.00           O  
ATOM   1165  H   TYR A 242       0.982  -8.894   7.899  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       3.916  -9.202   8.101  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       3.009  -9.153   5.866  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.045  -7.727   6.235  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       5.484  -8.947   5.538  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       2.992  -5.522   6.279  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       7.307  -7.438   4.764  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.804  -4.033   5.525  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       6.824  -4.210   4.002  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.267  -7.170   9.580  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.515  -5.908  10.347  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.017  -5.761  10.593  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.803  -5.676   9.673  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.795  -5.958  11.700  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.278  -6.029  11.501  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.595  -6.105  12.868  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.117  -5.613  13.849  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.441  -6.708  12.979  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.827  -7.962   9.741  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.160  -5.057   9.781  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.127  -6.826  12.247  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       4.035  -5.067  12.261  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       1.938  -5.150  10.974  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.028  -6.911  10.931  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       0.017  -7.107  12.190  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.002  -6.768  13.853  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      27
ATOM      1  N   ARG A 175       2.643 -11.336 -13.386  1.00  0.00           N  
ATOM      2  CA  ARG A 175       2.196 -11.639 -11.998  1.00  0.00           C  
ATOM      3  C   ARG A 175       1.555 -10.385 -11.392  1.00  0.00           C  
ATOM      4  O   ARG A 175       1.760  -9.288 -11.869  1.00  0.00           O  
ATOM      5  CB  ARG A 175       3.408 -12.048 -11.148  1.00  0.00           C  
ATOM      6  CG  ARG A 175       2.949 -12.688  -9.799  1.00  0.00           C  
ATOM      7  CD  ARG A 175       3.640 -12.030  -8.583  1.00  0.00           C  
ATOM      8  NE  ARG A 175       4.040 -13.083  -7.599  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       3.199 -14.008  -7.215  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       1.951 -13.961  -7.581  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       3.605 -14.953  -6.417  1.00  0.00           N  
ATOM     12  H   ARG A 175       3.271 -11.935 -13.843  1.00  0.00           H  
ATOM     13  HA  ARG A 175       1.477 -12.444 -12.016  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       4.001 -12.763 -11.707  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       4.004 -11.169 -10.962  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.881 -12.583  -9.696  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       3.186 -13.742  -9.805  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       4.534 -11.518  -8.888  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       2.963 -11.314  -8.132  1.00  0.00           H  
ATOM     20  HE  ARG A 175       4.959 -13.100  -7.259  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       1.623 -13.213  -8.153  1.00  0.00           H  
ATOM     22 HH12 ARG A 175       1.319 -14.681  -7.290  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       4.553 -14.970  -6.101  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       2.965 -15.661  -6.118  1.00  0.00           H  
ATOM     25  N   ALA A 176       0.777 -10.543 -10.349  1.00  0.00           N  
ATOM     26  CA  ALA A 176       0.115  -9.362  -9.706  1.00  0.00           C  
ATOM     27  C   ALA A 176       0.734  -9.084  -8.333  1.00  0.00           C  
ATOM     28  O   ALA A 176       0.897  -7.957  -7.929  1.00  0.00           O  
ATOM     29  CB  ALA A 176      -1.368  -9.676  -9.508  1.00  0.00           C  
ATOM     30  H   ALA A 176       0.625 -11.438  -9.989  1.00  0.00           H  
ATOM     31  HA  ALA A 176       0.216  -8.489 -10.331  1.00  0.00           H  
ATOM     32  HB1 ALA A 176      -1.772 -10.092 -10.418  1.00  0.00           H  
ATOM     33  HB2 ALA A 176      -1.481 -10.392  -8.701  1.00  0.00           H  
ATOM     34  HB3 ALA A 176      -1.896  -8.770  -9.259  1.00  0.00           H  
ATOM     35  N   ARG A 177       1.060 -10.105  -7.607  1.00  0.00           N  
ATOM     36  CA  ARG A 177       1.637  -9.913  -6.246  1.00  0.00           C  
ATOM     37  C   ARG A 177       3.092  -9.400  -6.305  1.00  0.00           C  
ATOM     38  O   ARG A 177       3.709  -9.159  -5.286  1.00  0.00           O  
ATOM     39  CB  ARG A 177       1.567 -11.255  -5.511  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.221 -11.144  -4.133  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.778 -12.326  -3.265  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.653 -12.394  -2.054  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       2.349 -13.183  -1.055  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       1.255 -13.894  -1.079  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       3.147 -13.259  -0.023  1.00  0.00           N  
ATOM     46  H   ARG A 177       0.906 -11.012  -7.949  1.00  0.00           H  
ATOM     47  HA  ARG A 177       1.035  -9.192  -5.713  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       0.535 -11.541  -5.394  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       2.079 -12.004  -6.090  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.295 -11.170  -4.243  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.923 -10.216  -3.663  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       0.753 -12.187  -2.961  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.864 -13.243  -3.838  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.470 -11.855  -2.016  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.641 -13.840  -1.866  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       1.036 -14.499  -0.313  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       3.984 -12.715   0.002  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       2.920 -13.861   0.740  1.00  0.00           H  
ATOM     59  N   ALA A 178       3.651  -9.217  -7.471  1.00  0.00           N  
ATOM     60  CA  ALA A 178       5.060  -8.715  -7.541  1.00  0.00           C  
ATOM     61  C   ALA A 178       5.127  -7.302  -6.971  1.00  0.00           C  
ATOM     62  O   ALA A 178       5.692  -7.061  -5.924  1.00  0.00           O  
ATOM     63  CB  ALA A 178       5.534  -8.665  -9.000  1.00  0.00           C  
ATOM     64  H   ALA A 178       3.151  -9.404  -8.293  1.00  0.00           H  
ATOM     65  HA  ALA A 178       5.703  -9.366  -6.973  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       4.722  -8.337  -9.630  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       6.361  -7.967  -9.091  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       5.857  -9.643  -9.313  1.00  0.00           H  
ATOM     69  N   ASP A 179       4.560  -6.370  -7.673  1.00  0.00           N  
ATOM     70  CA  ASP A 179       4.587  -4.963  -7.206  1.00  0.00           C  
ATOM     71  C   ASP A 179       3.899  -4.841  -5.851  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.213  -3.978  -5.071  1.00  0.00           O  
ATOM     73  CB  ASP A 179       3.874  -4.077  -8.217  1.00  0.00           C  
ATOM     74  CG  ASP A 179       4.717  -3.971  -9.487  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       5.908  -4.218  -9.405  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.158  -3.645 -10.521  1.00  0.00           O  
ATOM     77  H   ASP A 179       4.120  -6.596  -8.517  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.610  -4.644  -7.116  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       2.914  -4.511  -8.452  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.733  -3.094  -7.793  1.00  0.00           H  
ATOM     81  N   LYS A 180       2.941  -5.676  -5.576  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.223  -5.573  -4.272  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.224  -5.543  -3.121  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.257  -4.617  -2.341  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.310  -6.787  -4.116  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.555  -6.716  -2.792  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.461  -7.859  -2.752  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.055  -7.967  -1.351  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.838  -6.737  -1.047  1.00  0.00           N  
ATOM     90  H   LYS A 180       2.683  -6.361  -6.226  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.632  -4.671  -4.256  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.601  -6.807  -4.930  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       1.904  -7.687  -4.138  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.252  -6.819  -1.969  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.038  -5.769  -2.716  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.248  -7.663  -3.464  1.00  0.00           H  
ATOM     97  HD3 LYS A 180       0.032  -8.785  -3.006  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.700  -8.832  -1.300  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -0.258  -8.071  -0.633  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.525  -6.566  -1.808  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.340  -6.860  -0.149  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.193  -5.926  -0.975  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.041  -6.549  -3.016  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.039  -6.582  -1.909  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.942  -5.347  -1.985  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.192  -4.682  -0.998  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.885  -7.845  -2.058  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.759  -8.020  -0.818  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.875  -8.394   0.373  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.537  -9.548   0.553  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.479  -7.462   1.199  1.00  0.00           N  
ATOM    112  H   GLN A 181       3.995  -7.287  -3.662  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.528  -6.598  -0.960  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.234  -8.704  -2.168  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.517  -7.755  -2.933  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.479  -8.807  -0.995  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.277  -7.096  -0.610  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.748  -6.530   1.057  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       4.911  -7.695   1.965  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.423  -5.038  -3.153  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.305  -3.850  -3.333  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.512  -2.556  -3.124  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.015  -1.591  -2.582  1.00  0.00           O  
ATOM    124  CB  HIS A 182       7.878  -3.918  -4.744  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.622  -2.664  -5.089  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.288  -1.901  -4.147  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       8.817  -2.040  -6.291  1.00  0.00           C  
ATOM    128  CE1 HIS A 182       9.853  -0.865  -4.796  1.00  0.00           C  
ATOM    129  NE2 HIS A 182       9.597  -0.900  -6.108  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.196  -5.589  -3.931  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.112  -3.891  -2.618  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.558  -4.754  -4.802  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.073  -4.063  -5.446  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.336  -2.079  -3.184  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.425  -2.395  -7.239  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      10.446  -0.102  -4.315  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.280  -2.533  -3.542  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.448  -1.315  -3.362  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.099  -1.163  -1.890  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.016  -0.063  -1.382  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.174  -1.435  -4.204  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.158  -0.354  -3.800  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.535  -1.253  -5.681  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.892  -3.326  -3.968  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.010  -0.449  -3.684  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.738  -2.410  -4.057  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.650   0.607  -3.762  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.363  -0.322  -4.528  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.746  -0.587  -2.828  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.429  -1.817  -5.909  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       2.722  -1.605  -6.295  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.711  -0.206  -5.878  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.894  -2.241  -1.180  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.562  -2.071   0.252  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.685  -1.277   0.901  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.446  -0.344   1.642  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.423  -3.430   0.938  1.00  0.00           C  
ATOM    158  CG  LEU A 184       2.076  -4.059   0.582  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       2.086  -5.512   1.066  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.908  -3.274   1.244  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.962  -3.137  -1.582  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.640  -1.522   0.337  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.219  -4.080   0.608  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       3.487  -3.303   2.007  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.952  -4.048  -0.492  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.430  -5.544   2.091  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.092  -5.922   1.005  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       2.751  -6.088   0.444  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       1.291  -2.502   1.899  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.307  -2.813   0.470  1.00  0.00           H  
ATOM    171 HD23 LEU A 184       0.291  -3.948   1.822  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.909  -1.603   0.602  1.00  0.00           N  
ATOM    173  CA  ASP A 185       7.026  -0.822   1.193  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.823   0.650   0.841  1.00  0.00           C  
ATOM    175  O   ASP A 185       7.032   1.529   1.652  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.357  -1.301   0.619  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.685  -2.681   1.185  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.126  -3.023   2.215  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.486  -3.373   0.579  1.00  0.00           O  
ATOM    180  H   ASP A 185       6.090  -2.344  -0.027  1.00  0.00           H  
ATOM    181  HA  ASP A 185       7.025  -0.939   2.267  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.288  -1.359  -0.460  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       9.138  -0.608   0.893  1.00  0.00           H  
ATOM    184  N   MET A 186       6.413   0.923  -0.369  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.187   2.332  -0.789  1.00  0.00           C  
ATOM    186  C   MET A 186       4.992   2.911  -0.015  1.00  0.00           C  
ATOM    187  O   MET A 186       5.001   4.055   0.391  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.923   2.370  -2.302  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.156   1.845  -3.054  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.566   2.949  -2.767  1.00  0.00           S  
ATOM    191  CE  MET A 186       8.360   3.986  -4.235  1.00  0.00           C  
ATOM    192  H   MET A 186       6.253   0.197  -1.005  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.066   2.917  -0.562  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.071   1.744  -2.532  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.722   3.384  -2.613  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.400   0.857  -2.700  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.942   1.801  -4.114  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.367   3.363  -5.120  1.00  0.00           H  
ATOM    199  HE2 MET A 186       7.422   4.515  -4.175  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.169   4.701  -4.285  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.967   2.124   0.205  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.791   2.634   0.966  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.202   2.896   2.408  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.888   3.923   2.974  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.671   1.581   0.966  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.115   1.365  -0.446  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.002   0.313  -0.384  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.536   2.677  -0.996  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.980   1.200  -0.117  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.436   3.552   0.530  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.063   0.647   1.339  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.873   1.911   1.609  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.905   1.015  -1.094  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.306  -0.499   0.259  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.899   0.766   0.008  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.190  -0.064  -1.379  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.109   3.249  -0.187  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.322   3.246  -1.464  1.00  0.00           H  
ATOM    219 HD23 LEU A 187      -0.233   2.456  -1.727  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.917   1.988   3.012  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.331   2.215   4.419  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.175   3.479   4.499  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.027   4.267   5.408  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.100   1.002   4.972  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.093  -0.060   5.361  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.290   0.144   6.488  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.925  -1.206   4.578  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.327  -0.805   6.840  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       2.954  -2.152   4.928  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.155  -1.951   6.057  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.170   1.164   2.543  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.442   2.370   5.011  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.769   0.615   4.218  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.665   1.297   5.844  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.424   1.029   7.091  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.545  -1.366   3.711  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       1.710  -0.649   7.711  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.822  -3.036   4.324  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.404  -2.681   6.324  1.00  0.00           H  
ATOM    240  N   SER A 189       6.036   3.703   3.551  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.851   4.945   3.591  1.00  0.00           C  
ATOM    242  C   SER A 189       5.908   6.139   3.498  1.00  0.00           C  
ATOM    243  O   SER A 189       6.028   7.113   4.219  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.805   4.961   2.401  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.052   5.084   1.199  1.00  0.00           O  
ATOM    246  H   SER A 189       6.123   3.074   2.803  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.409   4.991   4.514  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.479   5.794   2.486  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.373   4.042   2.389  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.255   4.556   1.293  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.957   6.058   2.617  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.986   7.166   2.474  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.145   7.248   3.744  1.00  0.00           C  
ATOM    254  O   ALA A 190       2.964   8.305   4.315  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.096   6.886   1.264  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.876   5.255   2.059  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.519   8.098   2.332  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.697   6.463   0.473  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.320   6.183   1.539  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.651   7.808   0.924  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.644   6.132   4.199  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.831   6.142   5.442  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.731   6.449   6.637  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.270   6.878   7.676  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.125   4.795   5.629  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.103   4.766   4.757  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.187   5.582   5.082  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.148   3.955   3.623  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.327   5.583   4.280  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.286   3.954   2.811  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.378   4.768   3.140  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.810   5.290   3.721  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.092   6.924   5.356  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.791   3.993   5.346  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.834   4.675   6.660  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.143   6.208   5.961  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.690   3.328   3.382  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.170   6.211   4.539  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.323   3.324   1.934  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.258   4.768   2.514  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.016   6.262   6.502  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.926   6.580   7.636  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.928   8.094   7.847  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.132   8.580   8.943  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.352   6.131   7.315  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.262   6.465   8.496  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.661   5.925   8.222  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.769   4.979   7.461  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.603   6.465   8.774  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.380   5.931   5.651  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.579   6.083   8.531  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.370   5.065   7.139  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.702   6.650   6.437  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.314   7.537   8.622  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.868   6.014   9.395  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.707   8.839   6.797  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.702  10.324   6.915  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.353  10.759   7.509  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.302  11.489   8.480  1.00  0.00           O  
ATOM    300  CB  LYS A 193       4.899  10.923   5.513  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.211  10.409   4.889  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.419  11.040   5.587  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.673  10.864   4.723  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.824  11.549   5.379  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.549   8.419   5.926  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.499  10.642   7.565  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.078  10.623   4.889  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.926  12.001   5.574  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       6.258   9.336   5.001  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.233  10.661   3.839  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       7.234  12.092   5.741  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.576  10.555   6.535  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.892   9.807   4.615  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.505  11.300   3.748  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       9.487  12.419   5.841  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193      10.246  10.916   6.088  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.538  11.793   4.663  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.259  10.282   6.963  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.910  10.631   7.520  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.003   9.402   7.463  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.183   8.522   6.658  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.250  11.732   6.697  1.00  0.00           C  
ATOM    323  CG  HIS A 194       0.941  13.042   6.924  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.778  13.274   8.000  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       0.898  14.214   6.222  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.202  14.547   7.918  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       1.695  15.169   6.847  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.326   9.676   6.201  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.008  10.955   8.547  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.303  11.472   5.649  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.788  11.824   6.992  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.027  12.622   8.692  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.328  14.366   5.321  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       2.863  15.012   8.632  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.969   9.344   8.317  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.905   8.184   8.329  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.806   8.175   7.078  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.296   7.139   6.682  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.784   8.270   9.580  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.580   6.973   9.757  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.627   5.820  10.070  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.129   5.703  11.171  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.350   4.961   9.131  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.095  10.073   8.959  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.334   7.272   8.359  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.159   8.433  10.448  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.470   9.096   9.477  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.290   7.088  10.569  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.113   6.754   8.843  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.753   5.064   8.244  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.747   4.211   9.310  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.085   9.324   6.494  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.034   9.374   5.317  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.350   9.660   3.974  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.474  10.493   3.865  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.026  10.503   5.550  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.788  10.242   6.816  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.818   9.298   6.817  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.466  10.942   7.985  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.536   9.049   7.988  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.185  10.695   9.161  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.221   9.749   9.164  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.931   9.505  10.322  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.720  10.156   6.860  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.583   8.448   5.244  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.497  11.440   5.631  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.718  10.550   4.720  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.059   8.763   5.912  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.667  11.673   7.977  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.331   8.313   7.981  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.940  11.231  10.066  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.755   8.600  10.593  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.825   9.002   2.940  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.307   9.237   1.553  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.427   8.976   0.537  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.059   7.936   0.552  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.106   8.324   1.254  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.847   8.958   1.787  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.512   8.868   3.143  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.019   9.666   0.908  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.655   9.486   3.609  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.143  10.274   1.372  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.480  10.187   2.720  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.621  10.799   3.172  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.573   8.378   3.075  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.002  10.274   1.464  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.252   7.364   1.725  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.011   8.186   0.186  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.147   8.321   3.825  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.278   9.734  -0.138  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.919   9.421   4.652  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.780  10.813   0.691  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.404  11.712   3.371  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.670   9.905  -0.359  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.742   9.690  -1.384  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.139   9.028  -2.627  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.939   8.985  -2.801  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.391  11.022  -1.771  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.403  11.889  -2.541  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.207  11.718  -2.432  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.867  12.818  -3.333  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.141  10.733  -0.365  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.499   9.035  -0.971  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.252  10.830  -2.393  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.704  11.546  -0.881  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.838  12.945  -3.427  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.248  13.388  -3.831  1.00  0.00           H  
ATOM    408  N   LEU A 199      -5.962   8.513  -3.502  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.426   7.853  -4.730  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.469   8.791  -5.477  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.461   8.361  -6.001  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.584   7.493  -5.672  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.499   6.454  -5.014  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.669   6.140  -5.952  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.716   5.163  -4.699  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.929   8.555  -3.349  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.898   6.953  -4.456  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.156   8.382  -5.884  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.192   7.097  -6.595  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.889   6.867  -4.096  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -9.226   7.044  -6.148  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -8.290   5.737  -6.883  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.316   5.416  -5.486  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -5.938   5.014  -5.439  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.269   5.249  -3.721  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.388   4.315  -4.707  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.786  10.057  -5.562  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.901  11.003  -6.318  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.482  11.029  -5.739  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.508  11.022  -6.464  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.494  12.420  -6.269  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.738  13.352  -7.238  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.321  13.227  -8.650  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.615  14.213  -9.575  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -4.262  14.188 -10.918  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.617  10.381  -5.155  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.849  10.681  -7.339  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.539  12.383  -6.542  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.401  12.807  -5.268  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.839  14.376  -6.900  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.690  13.090  -7.262  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.174  12.221  -9.017  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.374  13.450  -8.624  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -3.682  15.208  -9.159  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -2.577  13.930  -9.672  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.602  13.226 -11.124  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -5.067  14.849 -10.927  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.568  14.473 -11.642  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.340  11.079  -4.453  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -0.965  11.116  -3.879  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.278   9.767  -4.088  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.903   9.698  -4.357  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.030  11.453  -2.387  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.406  12.930  -2.224  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.062  13.706  -3.099  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.024  13.260  -1.228  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.126  11.106  -3.869  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.391  11.875  -4.391  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.774  10.832  -1.907  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.065  11.277  -1.933  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.000   8.694  -3.960  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.365   7.360  -4.139  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.192   7.206  -5.554  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.245   6.631  -5.742  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.387   6.248  -3.869  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.751   6.210  -2.373  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.818   5.134  -2.141  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.504   5.890  -1.518  1.00  0.00           C  
ATOM    469  H   LEU A 202      -1.950   8.762  -3.738  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.449   7.270  -3.445  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.279   6.433  -4.452  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.965   5.298  -4.158  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.149   7.173  -2.082  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.667   5.320  -2.786  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.402   4.164  -2.365  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.133   5.158  -1.107  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.191   5.290  -2.091  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.026   6.815  -1.221  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.798   5.345  -0.631  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.485   7.693  -6.556  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.057   7.523  -7.932  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.367   8.292  -8.085  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.312   7.807  -8.674  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.949   7.989  -8.978  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.102   6.997  -9.053  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.503   9.352  -8.595  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.335   8.158  -6.410  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.255   6.479  -8.081  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.466   8.052  -9.938  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.501   6.834  -8.062  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.873   7.396  -9.692  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.746   6.061  -9.454  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.690  10.031  -8.400  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.107   9.736  -9.401  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.108   9.242  -7.714  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.449   9.484  -7.565  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.719  10.244  -7.708  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.843   9.396  -7.119  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.925   9.307  -7.665  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.621  11.574  -6.954  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.801  12.474  -7.332  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.362  12.271  -8.393  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       4.115  13.359  -6.554  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.683   9.872  -7.087  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.912  10.428  -8.753  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.695  12.066  -7.213  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.643  11.388  -5.891  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.583   8.761  -6.017  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.617   7.895  -5.392  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.823   6.642  -6.258  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.889   6.060  -6.286  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.164   7.502  -3.987  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.878   8.781  -3.194  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.276   6.710  -3.301  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.388   8.436  -1.787  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.695   8.837  -5.605  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.545   8.442  -5.327  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.267   6.899  -4.048  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.781   9.369  -3.125  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       3.115   9.352  -3.706  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.499   5.826  -3.881  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.161   7.325  -3.229  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.956   6.419  -2.312  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.634   7.666  -1.845  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.217   8.086  -1.192  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.966   9.319  -1.330  1.00  0.00           H  
ATOM    527  N   THR A 206       3.796   6.227  -6.961  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.896   5.012  -7.831  1.00  0.00           C  
ATOM    529  C   THR A 206       3.064   5.226  -9.108  1.00  0.00           C  
ATOM    530  O   THR A 206       1.856   5.278  -9.072  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.347   3.807  -7.061  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.097   4.147  -6.481  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.327   3.407  -5.963  1.00  0.00           C  
ATOM    534  H   THR A 206       2.951   6.716  -6.913  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.927   4.834  -8.099  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.211   2.979  -7.735  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.706   4.844  -7.011  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.309   3.266  -6.392  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.367   4.187  -5.216  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.996   2.487  -5.504  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.713   5.353 -10.232  1.00  0.00           N  
ATOM    542  CA  LYS A 207       2.980   5.579 -11.520  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.385   4.267 -12.039  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.170   4.098 -13.223  1.00  0.00           O  
ATOM    545  CB  LYS A 207       3.947   6.126 -12.571  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.456   7.505 -12.156  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.482   7.985 -13.181  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.045   9.329 -12.736  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       6.838   9.140 -11.492  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.688   5.310 -10.232  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.186   6.293 -11.362  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.783   5.449 -12.669  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.438   6.204 -13.518  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.630   8.199 -12.122  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       4.918   7.447 -11.184  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.285   7.267 -13.255  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.008   8.094 -14.144  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       6.677   9.733 -13.511  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       5.231  10.011 -12.543  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       7.448   8.306 -11.595  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       7.424   9.984 -11.325  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.193   8.999 -10.689  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.118   3.339 -11.168  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.538   2.041 -11.616  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.023   2.203 -11.781  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.568   3.072 -11.169  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.833   1.003 -10.541  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.347   0.783 -10.458  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.698   0.145  -9.114  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.425  -1.017  -8.891  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.283   0.869  -8.195  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.296   3.492 -10.217  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.992   1.744 -12.547  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.466   1.364  -9.591  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.348   0.074 -10.785  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.658   0.128 -11.260  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.862   1.729 -10.551  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.490   1.810  -8.371  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.517   0.472  -7.333  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.624   1.399 -12.603  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.094   1.521 -12.811  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.859   1.644 -11.492  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.680   0.859 -10.581  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.483   0.226 -13.533  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.245  -0.199 -14.256  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.053   0.303 -13.421  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.311   2.367 -13.445  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.785  -0.533 -12.819  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.280   0.411 -14.237  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.220  -1.279 -14.343  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.213   0.252 -15.237  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.324  -0.488 -12.792  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.723   0.678 -14.070  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.726   2.608 -11.397  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.524   2.767 -10.160  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.306   1.486  -9.941  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.432   0.992  -8.839  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.484   3.937 -10.334  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.678   5.199 -10.615  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.430   3.657 -11.507  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.872   3.215 -12.151  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.873   2.947  -9.320  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.055   4.070  -9.430  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.034   5.030 -11.468  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.348   6.019 -10.822  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.077   5.432  -9.749  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.868   3.246 -12.337  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.184   2.950 -11.201  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.904   4.579 -11.815  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.827   0.937 -10.994  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.603  -0.315 -10.866  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.762  -1.333 -10.102  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.257  -2.072  -9.281  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.920  -0.850 -12.260  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.902  -2.015 -12.146  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.537   0.268 -13.106  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.706   1.353 -11.874  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.518  -0.122 -10.330  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -6.009  -1.194 -12.728  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.733  -1.725 -11.521  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -8.264  -2.279 -13.129  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -7.402  -2.865 -11.706  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.362   0.710 -12.568  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -6.789   1.024 -13.304  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.890  -0.140 -14.042  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.485  -1.361 -10.353  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.616  -2.326  -9.621  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.471  -1.875  -8.177  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.575  -2.660  -7.257  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.238  -2.394 -10.281  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.322  -3.286  -9.479  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.314  -4.667  -9.708  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.462  -2.729  -8.522  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.453  -5.498  -8.976  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.395  -3.558  -7.791  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.403  -4.938  -8.019  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.252  -5.746  -7.295  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.097  -0.738 -11.009  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.073  -3.300  -9.641  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.342  -2.803 -11.277  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.811  -1.400 -10.341  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -1.977  -5.094 -10.445  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.467  -1.664  -8.341  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.443  -6.567  -9.155  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.058  -3.131  -7.051  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.160  -5.516  -6.367  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.235  -0.614  -7.970  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.090  -0.109  -6.584  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.435  -0.224  -5.858  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.498  -0.583  -4.696  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.653   1.357  -6.624  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.243   1.474  -7.217  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.922   2.954  -7.444  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.201   0.851  -6.266  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.160   0.003  -8.729  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.354  -0.696  -6.064  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.343   1.914  -7.241  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.656   1.762  -5.626  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.218   0.959  -8.165  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.682   3.392  -8.076  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.907   3.471  -6.498  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.042   3.044  -7.923  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.500   1.006  -5.238  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.125  -0.208  -6.462  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.766   1.310  -6.432  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.512   0.096  -6.537  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.858   0.024  -5.888  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.146  -1.413  -5.440  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.691  -1.640  -4.380  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.959   0.480  -6.865  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.867   2.003  -7.136  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.255   2.569  -7.491  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.845   1.811  -8.686  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -8.900   1.886  -9.836  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.432   0.393  -7.467  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.865   0.662  -5.022  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.853  -0.060  -7.797  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.922   0.251  -6.430  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.492   2.516  -6.258  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.196   2.181  -7.962  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.912   2.473  -6.641  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.158   3.614  -7.745  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.009   0.779  -8.420  1.00  0.00           H  
ATOM    684  HE3 LYS A 214     -10.788   2.260  -8.966  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -7.941   1.663  -9.511  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214      -9.190   1.201 -10.566  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -8.914   2.846 -10.235  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.781  -2.389  -6.229  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.045  -3.798  -5.823  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.272  -4.105  -4.540  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.753  -4.795  -3.661  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.622  -4.751  -6.948  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.618  -4.639  -8.108  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -7.090  -5.413  -9.321  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.889  -5.417  -9.519  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.899  -5.992 -10.028  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.334  -2.196  -7.081  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.103  -3.918  -5.634  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.634  -4.479  -7.294  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.608  -5.766  -6.581  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.569  -5.054  -7.802  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.746  -3.603  -8.370  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.084  -3.581  -4.421  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.281  -3.820  -3.190  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.904  -3.068  -2.020  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.989  -3.570  -0.919  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.853  -3.318  -3.420  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.160  -4.244  -4.418  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -2.083  -3.309  -2.094  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.872  -3.600  -4.915  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.725  -3.019  -5.138  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.263  -4.875  -2.969  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.886  -2.313  -3.823  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.925  -5.179  -3.933  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.814  -4.429  -5.255  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.313  -4.204  -1.537  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -1.020  -3.265  -2.291  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.380  -2.441  -1.518  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.280  -3.271  -4.071  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.316  -4.328  -5.480  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -1.110  -2.754  -5.545  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.330  -1.864  -2.251  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.946  -1.062  -1.160  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.297  -1.677  -0.782  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.698  -1.675   0.356  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.158   0.369  -1.648  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.797   1.024  -1.947  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -5.007   2.332  -2.726  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -4.049   1.325  -0.631  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.242  -1.482  -3.149  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.299  -1.062  -0.297  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.761   0.351  -2.545  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.669   0.932  -0.885  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.207   0.347  -2.547  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.764   2.189  -3.486  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.321   3.112  -2.047  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -4.077   2.621  -3.199  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.747   1.670   0.121  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.558   0.428  -0.281  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.303   2.090  -0.807  1.00  0.00           H  
ATOM    741  N   LYS A 218      -8.006  -2.200  -1.735  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.328  -2.811  -1.425  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.160  -3.981  -0.453  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.982  -4.198   0.416  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.955  -3.321  -2.721  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.435  -2.134  -3.583  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.863  -1.732  -3.196  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.377  -0.672  -4.174  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.568  -1.279  -5.525  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.674  -2.194  -2.656  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.974  -2.068  -0.985  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.210  -3.885  -3.268  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.791  -3.964  -2.487  1.00  0.00           H  
ATOM    754  HG2 LYS A 218      -9.780  -1.288  -3.432  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -10.415  -2.416  -4.624  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.507  -2.600  -3.231  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.863  -1.322  -2.195  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -13.321  -0.284  -3.819  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.661   0.133  -4.242  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.335  -2.290  -5.488  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -13.559  -1.164  -5.818  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -11.948  -0.802  -6.210  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.125  -4.760  -0.615  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.941  -5.935   0.279  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.476  -5.510   1.682  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.970  -6.014   2.671  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.891  -6.859  -0.334  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.457  -7.523  -1.589  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.385  -8.419  -2.219  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.264  -8.396  -1.735  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.706  -9.110  -3.173  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.485  -4.589  -1.341  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.876  -6.471   0.359  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.016  -6.281  -0.599  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.617  -7.619   0.381  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.317  -8.119  -1.322  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.751  -6.763  -2.299  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.517  -4.612   1.782  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -6.004  -4.184   3.136  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.268  -2.696   3.401  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.121  -2.226   4.509  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.489  -4.438   3.194  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.777  -3.629   2.093  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.210  -5.938   3.000  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.267  -3.652   2.336  1.00  0.00           C  
ATOM    786  H   ILE A 220      -6.121  -4.232   0.970  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.480  -4.766   3.912  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.117  -4.129   4.164  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.989  -4.068   1.131  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.116  -2.606   2.104  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.909  -6.353   2.290  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.206  -6.080   2.635  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.321  -6.443   3.949  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.056  -3.328   3.344  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.893  -4.658   2.196  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.785  -2.985   1.636  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.619  -1.943   2.400  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.841  -0.480   2.602  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.241  -0.192   3.151  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.031  -1.081   3.408  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.710  -2.334   1.502  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.105  -0.096   3.292  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.729   0.027   1.653  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.536   1.073   3.316  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.865   1.515   3.829  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.256   2.756   3.035  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.472   3.255   2.265  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.755   1.883   5.316  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.113   2.390   5.836  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.338   0.644   6.105  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.865   1.749   3.087  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.602   0.737   3.688  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.012   2.660   5.445  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.912   1.818   5.379  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.157   2.277   6.910  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.228   3.434   5.587  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.023  -0.160   5.888  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.336   0.355   5.819  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.364   0.867   7.161  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.447   3.257   3.207  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.869   4.477   2.445  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.641   5.409   3.376  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.325   4.974   4.281  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.766   4.061   1.273  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.244   5.300   0.503  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -12.052   6.127   0.013  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.336   5.718  -0.880  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.816   7.286   0.566  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.069   2.832   3.828  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.999   4.996   2.067  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.209   3.416   0.607  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.626   3.528   1.656  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.827   4.984  -0.348  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.856   5.909   1.148  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.398   7.615   1.288  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.066   7.835   0.256  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.542   6.698   3.162  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.267   7.656   4.039  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.644   8.885   3.214  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.798   9.648   2.783  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.359   8.096   5.197  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.511   6.918   5.670  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.881   6.206   6.582  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.373   6.684   5.073  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.988   7.033   2.426  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.163   7.196   4.433  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.711   8.897   4.873  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -12.971   8.446   6.016  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.082   7.262   4.330  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.805   5.941   5.370  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.910   9.089   3.018  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.380  10.275   2.256  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.681  11.363   3.279  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.223  11.088   4.334  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.659   9.924   1.500  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.379   8.786   0.516  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.715   9.482   2.513  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.562   8.466   3.396  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.611  10.610   1.564  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.014  10.791   0.962  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.518   9.034  -0.086  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.182   7.874   1.063  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.238   8.647  -0.127  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.282   8.761   3.193  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -18.057  10.340   3.073  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.548   9.037   1.997  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.300  12.577   3.008  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.524  13.680   3.997  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.268  14.844   3.341  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.828  14.699   2.273  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.162  14.114   4.508  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.457  12.858   5.037  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.092  13.224   5.633  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.707  12.243   6.752  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.468  12.574   7.991  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.830  12.759   2.169  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.109  13.322   4.832  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.587  14.549   3.703  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.280  14.827   5.311  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.078  12.396   5.789  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.312  12.164   4.216  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.349  13.176   4.853  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -12.131  14.223   6.037  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -11.935  11.233   6.445  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -10.648  12.326   6.949  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -13.390  12.986   7.732  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.617  11.708   8.547  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.928  13.258   8.558  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.303  15.986   3.993  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.034  17.176   3.441  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.925  17.220   1.912  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.863  16.903   1.207  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.859  16.056   4.865  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.076  17.112   3.721  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.612  18.078   3.857  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.792  17.601   1.391  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.635  17.649  -0.092  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.401  16.235  -0.616  1.00  0.00           C  
ATOM    899  O   ILE A 228     -14.810  16.039  -1.656  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.461  18.569  -0.462  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.144  17.990   0.076  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.694  19.954   0.149  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -11.972  18.895  -0.325  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.043  17.849   1.973  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.544  18.042  -0.530  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.405  18.656  -1.537  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.196  17.927   1.152  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -12.983  17.004  -0.333  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.722  20.247  -0.002  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.483  19.919   1.207  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.043  20.673  -0.327  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -11.936  18.984  -1.400  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.103  19.873   0.115  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.046  18.461   0.031  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.851  15.247   0.113  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.657  13.837  -0.326  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.166  13.567  -0.487  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.710  13.111  -1.518  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.373  13.590  -1.655  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.813  14.003  -1.527  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.727  13.270  -0.789  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.512  15.072  -2.036  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.916  13.898  -0.872  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.841  15.002  -1.618  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.317  15.435   0.954  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.058  13.173   0.424  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.898  14.157  -2.441  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.326  12.537  -1.893  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.543  12.447  -0.291  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.097  15.851  -2.660  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.819  13.548  -0.397  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.404  13.849   0.532  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.939  13.616   0.458  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.686  12.117   0.350  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.977  11.362   1.257  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.283  14.152   1.731  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.583  15.645   1.880  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.910  16.163   3.153  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.368  17.592   3.449  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.707  18.521   2.491  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.798  14.216   1.349  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.531  14.117  -0.401  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.675  13.618   2.586  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.213  14.007   1.674  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.193  16.176   1.022  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.649  15.796   1.949  1.00  0.00           H  
ATOM    947  HD2 LYS A 230     -11.169  15.523   3.983  1.00  0.00           H  
ATOM    948  HD3 LYS A 230      -9.841  16.155   3.015  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.442  17.660   3.343  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.086  17.858   4.457  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -10.403  17.991   1.648  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -11.375  19.265   2.210  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -9.878  18.956   2.945  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.151  11.671  -0.750  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.891  10.216  -0.893  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.626   9.875  -0.118  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.540  10.106  -0.594  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.671   9.860  -2.367  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.712  10.565  -3.234  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.841  10.127  -3.323  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.384  11.659  -3.872  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.926  12.289  -1.475  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.724   9.652  -0.501  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.679  10.160  -2.674  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.773   8.792  -2.487  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.479  12.025  -3.784  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.037  12.106  -4.445  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.743   9.334   1.067  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.514   8.988   1.857  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.464   7.486   2.108  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.445   6.864   2.472  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.526   9.732   3.189  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.680   9.369   3.926  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.525  11.234   2.919  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.636   9.158   1.439  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.625   9.270   1.311  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.646   9.474   3.755  1.00  0.00           H  
ATOM    978  HG1 THR A 232     -10.033  10.163   4.335  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.758  11.462   2.191  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.494  11.530   2.540  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.318  11.766   3.833  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.307   6.911   1.895  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.121   5.443   2.092  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.172   5.194   3.261  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.224   5.924   3.468  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.528   4.823   0.818  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.577   4.756  -0.240  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.876   5.753  -1.100  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.470   3.653  -0.564  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.903   5.335  -1.926  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.306   4.046  -1.632  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.639   2.364  -0.032  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.273   3.189  -2.158  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.608   1.498  -0.556  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.427   1.910  -1.615  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.548   7.454   1.594  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.068   4.984   2.306  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.709   5.428   0.472  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.172   3.829   1.034  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.393   6.718  -1.135  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.310   5.870  -2.637  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.009   2.035   0.782  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.900   3.515  -2.975  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.727   0.509  -0.139  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.174   1.243  -2.010  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.420   4.156   4.023  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.524   3.834   5.184  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.249   2.330   5.189  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.140   1.528   4.991  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.210   4.208   6.506  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.367   5.725   6.617  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.057   6.059   7.939  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.193   5.651   8.112  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.437   6.714   8.759  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.190   3.581   3.826  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.589   4.369   5.094  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.181   3.744   6.550  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.609   3.853   7.332  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.396   6.190   6.587  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -6.968   6.090   5.799  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.028   1.936   5.427  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.724   0.483   5.455  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.439  -0.126   6.662  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.183   0.241   7.789  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.212   0.283   5.604  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.478   0.839   4.373  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.040   0.711   4.579  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.907   0.070   3.107  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.320   2.591   5.592  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.075   0.011   4.548  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.872   0.802   6.488  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -1.999  -0.771   5.700  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.728   1.883   4.262  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.264  -0.242   5.034  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.543   0.776   3.626  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.387   1.506   5.220  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.111  -0.960   3.356  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.799   0.524   2.698  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.117   0.108   2.369  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.331  -1.050   6.448  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.044  -1.666   7.593  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.024  -2.459   8.448  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.453  -3.418   7.970  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.114  -2.614   7.045  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -7.933  -3.195   8.204  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.042  -4.145   7.672  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.410  -3.449   7.660  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.419  -2.375   6.635  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.532  -1.341   5.537  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.521  -0.893   8.169  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.770  -2.065   6.380  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.638  -3.418   6.504  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -7.264  -3.747   8.852  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.379  -2.387   8.764  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.806  -4.468   6.667  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.104  -5.014   8.312  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -11.175  -4.170   7.423  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.609  -3.021   8.629  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.152  -2.771   5.713  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -11.376  -1.968   6.571  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236      -9.738  -1.630   6.904  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.787  -2.088   9.692  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.817  -2.808  10.570  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.476  -3.963  11.344  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.863  -4.600  12.177  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.370  -1.707  11.528  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.595  -0.870  11.731  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.396  -0.949  10.418  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -2.974  -3.160  10.001  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.036  -2.132  12.463  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.587  -1.115  11.077  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.177  -1.263  12.556  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.321   0.155  11.931  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.441  -1.147  10.621  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.286  -0.043   9.852  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.735  -4.189  11.097  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.476  -5.254  11.840  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.751  -6.598  11.750  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.630  -7.297  12.738  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.881  -5.402  11.234  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.698  -4.133  11.500  1.00  0.00           C  
ATOM   1082  CD  GLU A 238     -10.162  -4.369  11.116  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.416  -5.300  10.369  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238     -11.005  -3.611  11.569  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.204  -3.630  10.450  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.568  -4.971  12.874  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.798  -5.560  10.171  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.377  -6.246  11.684  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.639  -3.875  12.545  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -8.299  -3.322  10.903  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.283  -6.984  10.588  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.584  -8.308  10.460  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.260  -8.186   9.696  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -2.799  -9.146   9.109  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.500  -9.270   9.720  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.715  -8.772   8.322  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.668  -7.786   8.080  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -4.961  -9.299   7.272  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.879  -7.324   6.783  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.171  -8.846   5.972  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.130  -7.853   5.725  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.352  -7.414   4.442  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.404  -6.417   9.801  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.380  -8.715  11.439  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.046 -10.248   9.687  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.447  -9.328  10.227  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.243  -7.379   8.893  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.222 -10.061   7.467  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.620  -6.554   6.598  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.590  -9.254   5.164  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.049  -7.957   4.065  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.618  -7.046   9.699  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.314  -6.954   8.972  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.217  -7.567   9.838  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.143  -7.037  10.870  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.964  -5.487   8.669  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.695  -4.993   7.396  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.812  -5.173   6.143  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -0.812  -6.600   5.717  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.376  -6.921   4.532  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240       0.069  -5.998   3.724  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.394  -8.163   4.149  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -2.973  -6.273  10.185  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.381  -7.506   8.045  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.271  -4.882   9.512  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.104  -5.388   8.539  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.610  -5.547   7.264  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.931  -3.947   7.503  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.206  -4.567   5.344  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.202  -4.861   6.354  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.145  -7.296   6.319  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.075  -5.042   4.012  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.406  -6.249   2.818  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.747  -8.868   4.762  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.048  -8.413   3.246  1.00  0.00           H  
ATOM   1136  N   HIS A 241       0.328  -8.673   9.419  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.415  -9.306  10.213  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.724  -8.641   9.804  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.780  -8.932  10.329  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.476 -10.805   9.900  1.00  0.00           C  
ATOM   1141  CG  HIS A 241       0.164 -11.470  10.265  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.040 -12.109  11.485  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.018 -11.609   9.572  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.296 -12.597  11.483  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -1.933 -12.321  10.344  1.00  0.00           N  
ATOM   1146  H   HIS A 241       0.035  -9.078   8.577  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       1.243  -9.153  11.270  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.667 -10.942   8.845  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       2.278 -11.253  10.469  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.613 -12.191  12.212  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.210 -11.226   8.576  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -1.733 -13.148  12.303  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.643  -7.745   8.853  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.853  -7.021   8.353  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.655  -5.512   8.535  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.658  -4.955   8.122  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       4.026  -7.344   6.862  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       5.049  -6.416   6.240  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.417  -6.684   6.361  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.619  -5.272   5.553  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.355  -5.808   5.795  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.552  -4.400   4.987  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.923  -4.664   5.109  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.847  -3.799   4.556  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.769  -7.546   8.455  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.732  -7.340   8.896  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       4.358  -8.367   6.757  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       3.079  -7.221   6.358  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.749  -7.568   6.885  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.562  -5.068   5.456  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.411  -6.016   5.885  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.212  -3.523   4.456  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.276  -3.325   5.273  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.600  -4.843   9.138  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.461  -3.371   9.330  1.00  0.00           C  
ATOM   1176  C   GLN A 243       5.846  -2.736   9.436  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.519  -2.527   8.447  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.671  -3.091  10.609  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.219  -3.537  10.420  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.356  -2.950  11.534  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.708  -1.950  12.126  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.227  -3.526  11.839  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.401  -5.307   9.462  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.942  -2.941   8.485  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       4.111  -3.637  11.430  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       3.699  -2.032  10.824  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       1.853  -3.190   9.462  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       2.164  -4.616  10.459  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243      -0.061  -4.327  11.354  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243      -0.333  -3.159  12.555  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      28
ATOM      1  N   ARG A 175       3.650  -9.191 -14.106  1.00  0.00           N  
ATOM      2  CA  ARG A 175       3.450  -8.375 -12.875  1.00  0.00           C  
ATOM      3  C   ARG A 175       3.285  -9.324 -11.687  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.183  -9.660 -11.296  1.00  0.00           O  
ATOM      5  CB  ARG A 175       2.193  -7.516 -13.011  1.00  0.00           C  
ATOM      6  CG  ARG A 175       2.081  -6.595 -11.799  1.00  0.00           C  
ATOM      7  CD  ARG A 175       0.850  -5.699 -11.966  1.00  0.00           C  
ATOM      8  NE  ARG A 175       1.006  -4.805 -13.170  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       2.022  -3.982 -13.308  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       2.873  -3.799 -12.341  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       2.156  -3.297 -14.413  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.389  -8.982 -14.717  1.00  0.00           H  
ATOM     13  HA  ARG A 175       4.310  -7.739 -12.716  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       2.253  -6.922 -13.912  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       1.324  -8.153 -13.053  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       1.974  -7.197 -10.903  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       2.969  -5.998 -11.722  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.008  -6.320 -12.139  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       0.694  -5.127 -11.056  1.00  0.00           H  
ATOM     20  HE  ARG A 175       0.347  -4.867 -13.893  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       2.760  -4.284 -11.477  1.00  0.00           H  
ATOM     22 HH12 ARG A 175       3.650  -3.182 -12.470  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       1.493  -3.406 -15.155  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       2.918  -2.657 -14.514  1.00  0.00           H  
ATOM     25  N   ALA A 176       4.372  -9.773 -11.123  1.00  0.00           N  
ATOM     26  CA  ALA A 176       4.294 -10.719  -9.970  1.00  0.00           C  
ATOM     27  C   ALA A 176       4.034  -9.950  -8.677  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.720  -8.777  -8.700  1.00  0.00           O  
ATOM     29  CB  ALA A 176       5.608 -11.489  -9.863  1.00  0.00           C  
ATOM     30  H   ALA A 176       5.246  -9.499 -11.467  1.00  0.00           H  
ATOM     31  HA  ALA A 176       3.484 -11.407 -10.134  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       5.893 -11.844 -10.841  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       6.375 -10.836  -9.479  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       5.480 -12.328  -9.197  1.00  0.00           H  
ATOM     35  N   ARG A 177       4.148 -10.598  -7.543  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.881  -9.873  -6.271  1.00  0.00           C  
ATOM     37  C   ARG A 177       5.024  -8.911  -5.996  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.974  -8.133  -5.073  1.00  0.00           O  
ATOM     39  CB  ARG A 177       3.773 -10.824  -5.084  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.768 -11.940  -5.364  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.399 -11.350  -5.732  1.00  0.00           C  
ATOM     42  NE  ARG A 177       0.348 -12.398  -5.578  1.00  0.00           N  
ATOM     43  CZ  ARG A 177      -0.914 -12.059  -5.486  1.00  0.00           C  
ATOM     44  NH1 ARG A 177      -1.259 -10.803  -5.483  1.00  0.00           N  
ATOM     45  NH2 ARG A 177      -1.831 -12.982  -5.370  1.00  0.00           N  
ATOM     46  H   ARG A 177       4.393 -11.548  -7.534  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.964  -9.316  -6.371  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       4.743 -11.258  -4.883  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.448 -10.263  -4.220  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.130 -12.552  -6.174  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       2.667 -12.543  -4.474  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.180 -10.515  -5.081  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       1.413 -11.017  -6.761  1.00  0.00           H  
ATOM     54  HE  ARG A 177       0.601 -13.345  -5.558  1.00  0.00           H  
ATOM     55 HH11 ARG A 177      -0.562 -10.093  -5.552  1.00  0.00           H  
ATOM     56 HH12 ARG A 177      -2.227 -10.551  -5.418  1.00  0.00           H  
ATOM     57 HH21 ARG A 177      -1.571 -13.947  -5.356  1.00  0.00           H  
ATOM     58 HH22 ARG A 177      -2.795 -12.723  -5.296  1.00  0.00           H  
ATOM     59  N   ALA A 178       6.051  -8.937  -6.794  1.00  0.00           N  
ATOM     60  CA  ALA A 178       7.159  -7.985  -6.556  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.556  -6.603  -6.660  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.746  -5.763  -5.815  1.00  0.00           O  
ATOM     63  CB  ALA A 178       8.224  -8.150  -7.633  1.00  0.00           C  
ATOM     64  H   ALA A 178       6.080  -9.557  -7.551  1.00  0.00           H  
ATOM     65  HA  ALA A 178       7.583  -8.137  -5.572  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.769  -8.025  -8.605  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.992  -7.400  -7.498  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.662  -9.132  -7.560  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.788  -6.388  -7.684  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.124  -5.081  -7.844  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.249  -4.824  -6.618  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.432  -3.871  -5.897  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.246  -5.138  -9.095  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.128  -5.053 -10.341  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       5.652  -3.983 -10.600  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.269  -6.061 -11.012  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.630  -7.104  -8.333  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.860  -4.301  -7.946  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.699  -6.077  -9.106  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.551  -4.313  -9.087  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.311  -5.688  -6.368  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.421  -5.514  -5.182  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.232  -5.490  -3.893  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.126  -4.586  -3.093  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.455  -6.700  -5.118  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.607  -6.629  -3.841  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.605  -7.557  -3.987  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.396  -7.605  -2.675  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.643  -8.397  -2.881  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.191  -6.460  -6.958  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.863  -4.598  -5.276  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       0.810  -6.684  -5.981  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.022  -7.619  -5.110  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.203  -6.945  -2.994  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.272  -5.617  -3.684  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.243  -7.191  -4.777  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.265  -8.552  -4.233  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.797  -8.073  -1.908  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.653  -6.603  -2.368  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -3.050  -8.169  -3.810  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.418  -9.413  -2.839  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.330  -8.163  -2.137  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.008  -6.505  -3.673  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.801  -6.592  -2.424  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.751  -5.396  -2.310  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.850  -4.768  -1.274  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.595  -7.902  -2.452  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.202  -8.185  -1.076  1.00  0.00           C  
ATOM    109  CD  GLN A 181       7.475  -7.359  -0.898  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       8.512  -7.697  -1.432  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       7.438  -6.275  -0.173  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.052  -7.232  -4.325  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.129  -6.599  -1.583  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.936  -8.712  -2.726  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.385  -7.822  -3.184  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       5.490  -7.926  -0.303  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.439  -9.239  -1.009  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.600  -5.999   0.251  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       8.248  -5.737  -0.058  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.431  -5.062  -3.374  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.360  -3.901  -3.343  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.541  -2.626  -3.204  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.970  -1.656  -2.614  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.140  -3.850  -4.650  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.153  -2.748  -4.605  1.00  0.00           C  
ATOM    126  ND1 HIS A 182      10.100  -2.633  -3.599  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.384  -1.710  -5.460  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.854  -1.554  -3.878  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.459  -0.954  -5.005  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.323  -5.572  -4.202  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.040  -3.996  -2.512  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.636  -4.794  -4.816  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.453  -3.652  -5.458  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.199  -3.227  -2.824  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.811  -1.511  -6.352  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.674  -1.211  -3.265  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.363  -2.621  -3.763  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.505  -1.416  -3.680  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.042  -1.231  -2.239  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.963  -0.125  -1.751  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.306  -1.592  -4.631  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.187  -0.592  -4.287  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.767  -1.360  -6.090  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.040  -3.418  -4.239  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.079  -0.553  -3.983  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.925  -2.598  -4.531  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.596   0.407  -4.254  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.420  -0.643  -5.046  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.755  -0.840  -3.326  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.816  -1.605  -6.190  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.193  -1.991  -6.754  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.618  -0.324  -6.363  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.743  -2.300  -1.544  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.297  -2.143  -0.138  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.403  -1.432   0.631  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.148  -0.552   1.426  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.019  -3.518   0.480  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.740  -4.126  -0.119  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.555  -5.542   0.436  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.513  -3.267   0.249  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.821  -3.196  -1.943  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.408  -1.535  -0.107  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.855  -4.173   0.277  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.900  -3.414   1.547  1.00  0.00           H  
ATOM    165  HG  LEU A 184       1.836  -4.175  -1.193  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.495  -6.073   0.387  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.223  -5.485   1.465  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.815  -6.064  -0.152  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.654  -2.833   1.232  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.388  -2.478  -0.477  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.373  -3.884   0.254  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.631  -1.784   0.375  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.751  -1.105   1.076  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.631   0.404   0.848  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.787   1.190   1.759  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.093  -1.594   0.521  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.364  -3.026   0.987  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.984  -3.351   2.100  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       8.962  -3.770   0.227  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.813  -2.481  -0.290  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.700  -1.319   2.133  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.066  -1.567  -0.557  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.881  -0.949   0.876  1.00  0.00           H  
ATOM    184  N   MET A 186       6.348   0.810  -0.362  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.213   2.270  -0.648  1.00  0.00           C  
ATOM    186  C   MET A 186       5.066   2.850   0.178  1.00  0.00           C  
ATOM    187  O   MET A 186       5.135   3.967   0.650  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.908   2.481  -2.136  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.083   2.000  -2.987  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.527   3.042  -2.674  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.560   2.359  -3.992  1.00  0.00           C  
ATOM    192  H   MET A 186       6.221   0.158  -1.080  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.131   2.773  -0.390  1.00  0.00           H  
ATOM    194  HB2 MET A 186       5.020   1.922  -2.405  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.738   3.530  -2.323  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.317   0.977  -2.733  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.816   2.059  -4.032  1.00  0.00           H  
ATOM    198  HE1 MET A 186       9.412   1.289  -4.041  1.00  0.00           H  
ATOM    199  HE2 MET A 186       9.282   2.809  -4.937  1.00  0.00           H  
ATOM    200  HE3 MET A 186      10.596   2.568  -3.786  1.00  0.00           H  
ATOM    201  N   LEU A 187       4.002   2.111   0.346  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.853   2.646   1.135  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.300   2.892   2.572  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.988   3.908   3.161  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.704   1.637   1.154  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.281   1.257  -0.265  1.00  0.00           C  
ATOM    207  CD1 LEU A 187       0.036   0.376  -0.184  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.970   2.515  -1.085  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.955   1.217  -0.048  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.517   3.577   0.705  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.017   0.749   1.680  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.858   2.070   1.662  1.00  0.00           H  
ATOM    213  HG  LEU A 187       2.077   0.706  -0.736  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.183  -0.386   0.568  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.816   0.984   0.081  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.137  -0.091  -1.142  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.440   3.229  -0.469  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.894   2.956  -1.434  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.359   2.250  -1.937  1.00  0.00           H  
ATOM    220  N   PHE A 188       4.027   1.974   3.146  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.479   2.175   4.546  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.278   3.471   4.627  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.101   4.264   5.523  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.351   0.993   4.997  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.474  -0.192   5.343  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.797  -0.221   6.567  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       4.335  -1.260   4.446  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.983  -1.310   6.895  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.522  -2.349   4.773  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.847  -2.377   5.998  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.269   1.158   2.658  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.617   2.252   5.189  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       6.025   0.719   4.200  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.922   1.279   5.867  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.901   0.603   7.259  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.855  -1.243   3.508  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.464  -1.330   7.839  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.414  -3.170   4.081  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       2.219  -3.218   6.251  1.00  0.00           H  
ATOM    240  N   SER A 189       6.143   3.710   3.688  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.926   4.973   3.728  1.00  0.00           C  
ATOM    242  C   SER A 189       5.954   6.143   3.591  1.00  0.00           C  
ATOM    243  O   SER A 189       6.049   7.140   4.284  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.917   4.985   2.569  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.209   5.169   1.352  1.00  0.00           O  
ATOM    246  H   SER A 189       6.264   3.072   2.954  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.454   5.045   4.667  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.622   5.789   2.700  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.450   4.042   2.545  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.956   4.303   1.023  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.006   6.009   2.706  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.001   7.085   2.513  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.176   7.235   3.786  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.024   8.319   4.315  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.071   6.706   1.358  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.949   5.189   2.176  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.498   8.016   2.288  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.656   6.317   0.539  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.372   5.950   1.688  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.527   7.580   1.031  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.637   6.151   4.277  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.807   6.230   5.512  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.676   6.563   6.717  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.196   7.067   7.712  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.064   4.909   5.745  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.140   4.869   4.839  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.240   5.675   5.134  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.147   4.057   3.704  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.357   5.668   4.299  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.263   4.046   2.859  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.370   4.855   3.157  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.769   5.288   3.827  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.089   7.018   5.384  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.717   4.076   5.522  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.739   4.848   6.771  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.229   6.300   6.012  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.708   3.437   3.484  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.207   6.294   4.534  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.271   3.417   1.981  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.233   4.852   2.504  1.00  0.00           H  
ATOM    281  N   GLU A 192       3.946   6.303   6.651  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.804   6.636   7.813  1.00  0.00           C  
ATOM    283  C   GLU A 192       4.866   8.160   7.944  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.046   8.689   9.024  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.213   6.059   7.603  1.00  0.00           C  
ATOM    286  CG  GLU A 192       6.254   4.587   8.051  1.00  0.00           C  
ATOM    287  CD  GLU A 192       6.398   4.510   9.571  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       6.292   5.542  10.209  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       6.605   3.415  10.071  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.333   5.903   5.842  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.370   6.219   8.711  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.468   6.118   6.554  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.930   6.628   8.180  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       5.339   4.094   7.760  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       7.094   4.093   7.587  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.709   8.879   6.858  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.757  10.371   6.949  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.371  10.922   7.316  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.258  11.964   7.931  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.202  10.955   5.606  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.664  10.578   5.364  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.129  11.128   4.013  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.620  10.831   3.829  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.418  11.599   4.831  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.559   8.440   5.993  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.465  10.661   7.712  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.584  10.560   4.814  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.112  12.031   5.633  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.276  10.991   6.150  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.758   9.503   5.362  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.567  10.656   3.221  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.968  12.195   3.983  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.796   9.773   3.967  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.920  11.117   2.833  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.980  12.529   4.988  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.447  11.072   5.727  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.387  11.731   4.476  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.316  10.229   6.968  1.00  0.00           N  
ATOM    319  CA  HIS A 194       0.949  10.723   7.326  1.00  0.00           C  
ATOM    320  C   HIS A 194      -0.031   9.549   7.396  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.081   8.588   6.677  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.470  11.740   6.287  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.309  12.978   6.390  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.190  13.371   5.395  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.421  13.910   7.381  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.792  14.500   5.813  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.357  14.872   7.019  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.419   9.386   6.485  1.00  0.00           H  
ATOM    329  HA  HIS A 194       0.990  11.201   8.294  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.561  11.323   5.298  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.563  11.989   6.479  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.341  12.915   4.539  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.865  13.894   8.305  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.542  15.033   5.247  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.987   9.616   8.273  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.967   8.501   8.398  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.865   8.401   7.157  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.357   7.337   6.832  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.851   8.750   9.626  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.756   7.537   9.880  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.910   6.332  10.296  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.515   6.215  11.438  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.614   5.422   9.407  1.00  0.00           N  
ATOM    344  H   GLN A 195      -1.061  10.400   8.857  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.437   7.571   8.530  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -2.225   8.919  10.489  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.467   9.621   9.452  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.454   7.771  10.667  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.301   7.294   8.981  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.930   5.520   8.484  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.083   4.639   9.664  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.146   9.503   6.501  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.090   9.468   5.328  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.415   9.782   3.982  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.516  10.595   3.884  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.169  10.512   5.585  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.942  10.116   6.816  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -7.023   9.230   6.719  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.575  10.644   8.058  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.739   8.875   7.869  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.291  10.291   9.206  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.374   9.408   9.110  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.084   9.066  10.243  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.784  10.359   6.811  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.566   8.502   5.262  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.708  11.477   5.742  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.835  10.564   4.739  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.299   8.812   5.764  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.738  11.326   8.131  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.576   8.198   7.796  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.007  10.696  10.163  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -7.519   8.520  10.792  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.902   9.146   2.942  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.388   9.374   1.552  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.524   9.148   0.554  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.238   8.168   0.632  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.222   8.416   1.236  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.935   8.993   1.766  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.566   8.785   3.093  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.115   9.750   0.918  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.622   9.336   3.577  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.075  10.299   1.402  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.445  10.091   2.734  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.616  10.635   3.219  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.652   8.522   3.076  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.047  10.397   1.467  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.407   7.464   1.709  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.140   8.277   0.168  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.199   8.202   3.745  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.401   9.908  -0.111  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.904   9.178   4.600  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.709  10.882   0.749  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.384  11.358   3.807  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.696  10.041  -0.391  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.786   9.859  -1.399  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.227   9.137  -2.629  1.00  0.00           C  
ATOM    397  O   ASN A 198      -4.037   8.924  -2.752  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.375  11.220  -1.805  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.376  12.016  -2.641  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.186  11.798  -2.563  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.821  12.941  -3.453  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.104  10.822  -0.441  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.572   9.251  -0.969  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.273  11.062  -2.382  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.616  11.784  -0.914  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.786  13.110  -3.523  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.192  13.474  -3.981  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.083   8.753  -3.531  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.626   8.034  -4.757  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.604   8.882  -5.535  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.616   8.373  -6.026  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.836   7.785  -5.656  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.830   6.836  -4.970  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -9.081   6.723  -5.848  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -7.206   5.438  -4.786  1.00  0.00           C  
ATOM    416  H   LEU A 199      -7.037   8.934  -3.401  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.183   7.086  -4.484  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.324   8.728  -5.858  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.507   7.349  -6.586  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -8.105   7.240  -4.006  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.786   6.552  -6.876  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.686   5.898  -5.506  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.651   7.637  -5.784  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.549   5.220  -5.614  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.644   5.412  -3.866  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.987   4.691  -4.743  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.854  10.160  -5.680  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.919  11.039  -6.458  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.527  11.051  -5.829  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.521  11.018  -6.510  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.462  12.476  -6.493  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.618  13.354  -7.439  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.078  13.156  -8.887  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.290  14.086  -9.808  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -3.628  15.505  -9.506  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.669  10.541  -5.290  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.850  10.662  -7.460  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.486  12.461  -6.830  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.420  12.892  -5.499  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.743  14.393  -7.169  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.575  13.091  -7.358  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.906  12.134  -9.187  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.129  13.384  -8.965  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -2.234  13.929  -9.656  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.540  13.866 -10.836  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.121  15.560  -8.593  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -2.756  16.068  -9.460  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -4.243  15.883 -10.255  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.449  11.144  -4.541  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.108  11.190  -3.904  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.421   9.833  -4.055  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.769   9.751  -4.277  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.259  11.527  -2.419  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.710  12.981  -2.258  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.390  13.782  -3.119  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.369  13.270  -1.271  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.261  11.202  -3.999  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.510  11.948  -4.386  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.993  10.870  -1.975  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.309  11.393  -1.926  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.163   8.768  -3.920  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.562   7.410  -4.036  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.020   7.185  -5.438  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.061   6.576  -5.587  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.636   6.351  -3.753  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -2.077   6.428  -2.282  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -3.295   5.519  -2.073  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.925   5.985  -1.350  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.121   8.865  -3.731  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.231   7.313  -3.314  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.489   6.529  -4.392  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.236   5.371  -3.956  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.353   7.446  -2.050  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -4.055   5.764  -2.801  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.999   4.488  -2.196  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.689   5.664  -1.078  1.00  0.00           H  
ATOM    477 HD21 LEU A 202      -0.331   5.222  -1.831  1.00  0.00           H  
ATOM    478 HD22 LEU A 202      -0.300   6.836  -1.125  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -1.328   5.593  -0.427  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.628   7.654  -6.473  1.00  0.00           N  
ATOM    481  CA  VAL A 203      -0.069   7.428  -7.836  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.257   8.177  -7.971  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.188   7.696  -8.588  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -1.054   7.878  -8.917  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.227   6.896  -8.980  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.581   9.259  -8.575  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.466   8.143  -6.354  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.117   6.375  -7.952  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.554   7.904  -9.870  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -2.719   6.862  -8.020  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.931   7.223  -9.733  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -1.860   5.911  -9.234  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.750   9.930  -8.417  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.192   9.626  -9.385  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.170   9.188  -7.682  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.370   9.340  -7.383  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.659  10.084  -7.485  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.758   9.217  -6.874  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.832   9.082  -7.423  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.569  11.411  -6.715  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.813  12.254  -7.013  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.713  11.738  -7.657  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.847  13.398  -6.591  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.615   9.715  -6.876  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.884  10.279  -8.521  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.685  11.951  -7.024  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.517  11.213  -5.655  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.489   8.617  -5.751  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.502   7.736  -5.107  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.672   6.468  -5.956  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.694   5.814  -5.918  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.018   7.361  -3.705  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.678   8.640  -2.932  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.119   6.594  -2.963  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.155   8.284  -1.536  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.608   8.733  -5.337  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.446   8.258  -5.040  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.138   6.741  -3.783  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.566   9.251  -2.840  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.915   9.187  -3.472  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.448   5.761  -3.565  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       5.953   7.254  -2.770  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.728   6.227  -2.024  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.567   7.377  -1.586  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       3.990   8.135  -0.868  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.540   9.091  -1.168  1.00  0.00           H  
ATOM    527  N   THR A 206       3.659   6.108  -6.713  1.00  0.00           N  
ATOM    528  CA  THR A 206       3.733   4.875  -7.558  1.00  0.00           C  
ATOM    529  C   THR A 206       2.984   5.106  -8.877  1.00  0.00           C  
ATOM    530  O   THR A 206       1.784   5.227  -8.908  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.071   3.722  -6.808  1.00  0.00           C  
ATOM    532  OG1 THR A 206       1.771   4.119  -6.382  1.00  0.00           O  
ATOM    533  CG2 THR A 206       3.926   3.348  -5.600  1.00  0.00           C  
ATOM    534  H   THR A 206       2.843   6.646  -6.717  1.00  0.00           H  
ATOM    535  HA  THR A 206       4.765   4.629  -7.763  1.00  0.00           H  
ATOM    536  HB  THR A 206       2.987   2.871  -7.461  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.869   4.863  -5.782  1.00  0.00           H  
ATOM    538 HG21 THR A 206       4.932   3.135  -5.930  1.00  0.00           H  
ATOM    539 HG22 THR A 206       3.944   4.170  -4.901  1.00  0.00           H  
ATOM    540 HG23 THR A 206       3.509   2.473  -5.123  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.686   5.163  -9.966  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.019   5.397 -11.281  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.392   4.104 -11.808  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.192   3.941 -12.994  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.061   5.913 -12.273  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.603   7.275 -11.793  1.00  0.00           C  
ATOM    547  CD  LYS A 207       3.703   8.413 -12.298  1.00  0.00           C  
ATOM    548  CE  LYS A 207       4.253   9.755 -11.810  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       5.593   9.993 -12.415  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.657   5.060  -9.925  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.246   6.139 -11.158  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.873   5.201 -12.332  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.609   6.024 -13.249  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       4.633   7.296 -10.711  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.602   7.413 -12.177  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       3.685   8.402 -13.377  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       2.703   8.276 -11.919  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       3.581  10.548 -12.107  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       4.339   9.741 -10.732  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       6.005   9.087 -12.712  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       5.493  10.619 -13.241  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.216  10.441 -11.714  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.073   3.183 -10.943  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.455   1.911 -11.402  1.00  0.00           C  
ATOM    565  C   GLN A 208      -0.069   2.107 -11.540  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.650   2.911 -10.838  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.747   0.819 -10.366  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.257   0.508 -10.341  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.994   1.535  -9.474  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       4.175   2.667  -9.872  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.437   1.181  -8.297  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.235   3.329  -9.987  1.00  0.00           H  
ATOM    573  HA  GLN A 208       1.883   1.632 -12.351  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.435   1.166  -9.389  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.199  -0.077 -10.617  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.409  -0.479  -9.933  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.653   0.541 -11.346  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.302   0.266  -7.976  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.896   1.837  -7.727  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.721   1.388 -12.433  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.199   1.509 -12.635  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.974   1.606 -11.312  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.779   0.815 -10.413  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.562   0.209 -13.361  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.335  -0.170 -14.128  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.133   0.386 -13.345  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.426   2.351 -13.271  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.807  -0.564 -12.641  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.393   0.370 -14.035  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.265  -1.248 -14.209  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.361   0.271 -15.115  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.354  -0.400 -12.783  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.565   0.859 -14.019  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.869   2.547 -11.196  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.664   2.665  -9.946  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.429   1.364  -9.724  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.501   0.847  -8.626  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.646   3.827 -10.074  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.869   5.121 -10.330  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.609   3.568 -11.237  1.00  0.00           C  
ATOM    601  H   VAL A 210      -4.032   3.165 -11.938  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -4.002   2.840  -9.113  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.205   3.922  -9.157  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -4.069   4.932 -11.031  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.533   5.869 -10.735  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.455   5.477  -9.399  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -6.056   3.201 -12.090  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.341   2.834 -10.940  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -7.108   4.489 -11.500  1.00  0.00           H  
ATOM    610  N   VAL A 211      -6.004   0.831 -10.768  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.774  -0.436 -10.634  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.939  -1.457  -9.863  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.460  -2.253  -9.115  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.106  -0.986 -12.029  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -5.809  -1.231 -12.809  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -7.877  -2.302 -11.888  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.930   1.270 -11.643  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.689  -0.244 -10.094  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.712  -0.267 -12.563  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -5.140  -0.394 -12.668  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -5.338  -2.134 -12.451  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -6.036  -1.336 -13.861  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -8.651  -2.185 -11.147  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -8.325  -2.562 -12.837  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -7.201  -3.087 -11.582  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.647  -1.429 -10.023  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.797  -2.397  -9.268  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.719  -1.931  -7.809  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.979  -2.679  -6.889  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.396  -2.430  -9.890  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.643  -3.661  -9.432  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -2.014  -4.925  -9.911  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.557  -3.538  -8.555  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -1.301  -6.063  -9.514  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.157  -4.685  -8.154  1.00  0.00           C  
ATOM    636  CZ  TYR A 212      -0.218  -5.943  -8.639  1.00  0.00           C  
ATOM    637  OH  TYR A 212       0.479  -7.070  -8.260  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.237  -0.766 -10.619  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.241  -3.378  -9.311  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.487  -2.448 -10.965  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.853  -1.542  -9.593  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.851  -5.022 -10.584  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.276  -2.561  -8.179  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.587  -7.036  -9.882  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       0.999  -4.598  -7.479  1.00  0.00           H  
ATOM    646  HH  TYR A 212       0.111  -7.819  -8.739  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.379  -0.683  -7.607  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.290  -0.126  -6.222  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.655  -0.240  -5.543  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.760  -0.635  -4.398  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.916   1.365  -6.301  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.441   1.542  -6.713  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -1.250   2.926  -7.344  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.534   1.441  -5.477  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.179  -0.111  -8.375  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.554  -0.664  -5.654  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.551   1.842  -7.034  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -3.080   1.826  -5.338  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.168   0.778  -7.428  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.703   3.677  -6.712  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.196   3.133  -7.449  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.720   2.946  -8.320  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.681   0.489  -4.993  1.00  0.00           H  
ATOM    664 HD22 LEU A 213       0.499   1.533  -5.779  1.00  0.00           H  
ATOM    665 HD23 LEU A 213      -0.778   2.235  -4.787  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.707   0.090  -6.240  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -7.061  -0.005  -5.628  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.294  -1.434  -5.148  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.818  -1.661  -4.078  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -8.115   0.358  -6.671  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -8.076   1.862  -6.946  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.263   2.223  -7.833  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.293   3.733  -8.058  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.631   4.125  -8.578  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.607   0.398  -7.164  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -7.133   0.673  -4.791  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.910  -0.178  -7.586  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -9.093   0.086  -6.305  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -8.136   2.407  -6.013  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.157   2.117  -7.453  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.168   1.717  -8.783  1.00  0.00           H  
ATOM    682  HD3 LYS A 214     -10.178   1.915  -7.350  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -9.107   4.241  -7.123  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.533   4.004  -8.774  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.370   3.757  -7.948  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.696   5.163  -8.617  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.758   3.731  -9.533  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.892  -2.401  -5.924  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -7.075  -3.818  -5.505  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.222  -4.081  -4.265  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.645  -4.735  -3.332  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.648  -4.740  -6.645  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.689  -4.670  -7.763  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -7.136  -5.336  -9.024  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -5.924  -5.424  -9.141  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -7.933  -5.751  -9.849  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.457  -2.193  -6.778  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.114  -3.992  -5.269  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.688  -4.421  -7.026  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.577  -5.755  -6.285  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -8.587  -5.185  -7.449  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -7.925  -3.639  -7.973  1.00  0.00           H  
ATOM    703  N   ILE A 216      -5.031  -3.555  -4.242  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.155  -3.746  -3.058  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.740  -2.960  -1.893  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.784  -3.423  -0.770  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.760  -3.219  -3.383  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.145  -4.086  -4.483  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.885  -3.257  -2.130  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.877  -3.421  -5.012  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.718  -3.019  -4.999  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.109  -4.794  -2.799  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.838  -2.200  -3.731  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.904  -5.054  -4.084  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.852  -4.196  -5.291  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.006  -4.207  -1.633  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.851  -3.125  -2.406  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.183  -2.460  -1.461  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.236  -3.155  -4.184  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.361  -4.109  -5.659  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -1.138  -2.534  -5.567  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.203  -1.778  -2.158  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.808  -0.965  -1.079  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.170  -1.568  -0.719  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.600  -1.536   0.407  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.986   0.461  -1.578  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.604   1.077  -1.869  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.771   2.383  -2.663  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.852   1.356  -0.547  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.166  -1.431  -3.074  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.163  -0.971  -0.214  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.577   0.444  -2.482  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.494   1.047  -0.827  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.025   0.381  -2.458  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.587   2.288  -3.367  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -4.976   3.196  -1.985  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.861   2.587  -3.205  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.551   1.632   0.229  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.315   0.469  -0.246  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.147   2.162  -0.692  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.859  -2.114  -1.674  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.188  -2.710  -1.365  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.036  -3.846  -0.349  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.839  -3.986   0.551  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.809  -3.275  -2.638  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.212  -3.803  -2.326  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -11.890  -4.273  -3.619  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -11.383  -5.668  -4.007  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.188  -6.174  -5.151  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.509  -2.131  -2.591  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.837  -1.948  -0.959  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.872  -2.497  -3.382  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.193  -4.081  -3.006  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.143  -4.629  -1.633  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.802  -3.014  -1.883  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -12.958  -4.309  -3.468  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.666  -3.578  -4.417  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -10.345  -5.612  -4.299  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -11.489  -6.339  -3.169  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.085  -5.651  -5.199  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -11.658  -6.034  -6.035  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -12.383  -7.187  -5.018  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.036  -4.679  -0.498  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.883  -5.816   0.459  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.365  -5.337   1.822  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.917  -5.691   2.842  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.911  -6.858  -0.114  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.569  -7.612  -1.274  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.590  -8.653  -1.824  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.592  -8.903  -1.167  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.854  -9.181  -2.892  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.404  -4.570  -1.243  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.846  -6.282   0.600  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.023  -6.358  -0.473  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.639  -7.560   0.661  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.461  -8.108  -0.920  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -7.830  -6.917  -2.058  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.308  -4.552   1.862  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.765  -4.083   3.190  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.035  -2.595   3.415  1.00  0.00           C  
ATOM    781  O   ILE A 220      -5.837  -2.087   4.499  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.251  -4.336   3.263  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.513  -3.592   2.132  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -3.978  -5.839   3.148  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.013  -3.515   2.450  1.00  0.00           C  
ATOM    786  H   ILE A 220      -5.865  -4.284   1.029  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.239  -4.636   3.989  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -3.894  -3.987   4.221  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.652  -4.125   1.204  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -3.903  -2.593   2.030  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.605  -6.262   2.380  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -2.940  -6.002   2.895  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.194  -6.314   4.092  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -1.867  -3.289   3.497  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.546  -4.460   2.216  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.566  -2.735   1.856  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.454  -1.884   2.413  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.700  -0.419   2.594  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.129  -0.151   3.069  1.00  0.00           C  
ATOM    800  O   GLY A 221      -8.917  -1.052   3.284  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.594  -2.302   1.536  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.005  -0.028   3.322  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.541   0.088   1.655  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.460   1.102   3.215  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.828   1.499   3.657  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.188   2.772   2.894  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.367   3.303   2.189  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.822   1.780   5.166  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.238   2.150   5.632  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.339   0.530   5.906  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.797   1.797   3.020  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.538   0.718   3.424  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.152   2.604   5.377  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.962   1.531   5.123  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.322   1.999   6.699  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.429   3.189   5.404  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.853  -0.340   5.520  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.277   0.417   5.755  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.545   0.634   6.960  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.398   3.266   3.008  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.779   4.514   2.261  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.608   5.433   3.162  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.301   4.988   4.055  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.593   4.143   1.009  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.058   5.413   0.277  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.855   6.293  -0.073  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.013   5.904  -0.859  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.737   7.469   0.480  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.056   2.814   3.575  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.885   5.041   1.960  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.974   3.556   0.345  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.456   3.563   1.298  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.571   5.132  -0.632  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.734   5.969   0.908  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.418   7.784   1.115  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.969   8.036   0.265  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.525   6.725   2.938  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.289   7.685   3.779  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.648   8.920   2.953  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.792   9.602   2.420  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.420   8.144   4.957  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.592   6.970   5.466  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -11.984   6.283   6.387  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.446   6.715   4.893  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.953   7.061   2.222  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.190   7.220   4.151  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.758   8.942   4.637  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.056   8.506   5.751  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.136   7.276   4.148  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.897   5.964   5.205  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.905   9.224   2.884  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.360  10.435   2.149  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.549  11.534   3.188  1.00  0.00           C  
ATOM    854  O   VAL A 225     -15.966  11.269   4.300  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.699  10.152   1.479  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.541   9.042   0.434  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.694   9.720   2.554  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.557   8.668   3.354  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.621  10.738   1.410  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.057  11.051   0.997  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.670   9.241  -0.173  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.424   8.089   0.932  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.420   9.013  -0.195  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.244   8.963   3.180  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.958  10.575   3.158  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.579   9.319   2.087  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.219  12.747   2.859  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.344  13.863   3.848  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.183  15.001   3.263  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.750  14.874   2.200  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.932  14.327   4.175  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.161  13.107   4.699  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.736  13.500   5.134  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.288  12.648   6.331  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.180  11.223   5.907  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.857  12.923   1.969  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.818  13.514   4.756  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.458  14.712   3.283  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.961  15.092   4.937  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.700  12.685   5.534  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.099  12.367   3.909  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.057  13.326   4.313  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.713  14.543   5.411  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -10.326  12.994   6.681  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -12.013  12.733   7.127  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -10.718  11.173   4.974  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -10.614  10.698   6.602  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -12.128  10.805   5.847  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.296  16.099   3.973  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.125  17.253   3.487  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.025  17.400   1.959  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.911  16.984   1.237  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.851  16.157   4.843  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.158  17.082   3.760  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.781  18.163   3.954  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.960  17.966   1.452  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -15.835  18.104  -0.032  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.634  16.713  -0.650  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.286  16.581  -1.804  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -14.663  19.037  -0.390  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.349  18.446   0.126  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -14.887  20.418   0.239  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.181  19.367  -0.245  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.244  18.286   2.042  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -16.753  18.523  -0.418  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -14.611  19.144  -1.464  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.400  18.348   1.200  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.192  17.477  -0.319  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -15.855  20.796  -0.057  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.847  20.336   1.314  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.118  21.097  -0.100  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.204  19.573  -1.305  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.266  20.295   0.304  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.250  18.884   0.010  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.853  15.679   0.131  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.694  14.274  -0.361  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.222  13.996  -0.625  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.833  13.642  -1.722  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.492  14.057  -1.652  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -17.868  14.650  -1.519  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.782  14.219  -0.569  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.500  15.635  -2.231  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -19.907  14.941  -0.737  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -19.787  15.818  -1.736  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.126  15.828   1.056  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.050  13.589   0.395  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -15.982  14.514  -2.482  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.584  12.996  -1.837  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.638  13.520   0.101  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.066  16.185  -3.053  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.801  14.819  -0.142  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.388  14.153   0.367  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -11.942  13.892   0.152  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.695  12.389   0.180  1.00  0.00           C  
ATOM    935  O   LYS A 230     -11.987  11.716   1.148  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.123  14.562   1.255  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.309  16.077   1.180  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.289  16.766   2.093  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -10.564  16.391   3.552  1.00  0.00           C  
ATOM    940  NZ  LYS A 230      -9.904  17.378   4.453  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.713  14.440   1.246  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.646  14.284  -0.805  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.457  14.204   2.213  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.078  14.323   1.125  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.164  16.409   0.162  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.305  16.327   1.504  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.293  16.449   1.821  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.369  17.837   1.978  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.630  16.396   3.737  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -10.170  15.407   3.751  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.812  18.288   3.962  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.481  17.506   5.309  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230      -8.961  17.028   4.717  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.154  11.863  -0.879  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.877  10.405  -0.929  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.610  10.118  -0.125  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.548  10.576  -0.476  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.646   9.996  -2.390  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.640  10.733  -3.288  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.831  10.518  -3.204  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.194  11.620  -4.138  1.00  0.00           N  
ATOM    962  H   ASN A 231     -10.931  12.432  -1.645  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.710   9.856  -0.520  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.640  10.248  -2.690  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.798   8.932  -2.493  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.231  11.810  -4.192  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -11.819  12.092  -4.727  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.699   9.366   0.944  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.468   9.062   1.746  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.420   7.569   2.050  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.410   6.970   2.420  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.507   9.836   3.060  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.650   9.448   3.802  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.564  11.332   2.770  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.570   9.006   1.223  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.579   9.338   1.194  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.620   9.617   3.625  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.461   9.586   4.734  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.759  11.598   2.102  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.511  11.572   2.311  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.463  11.880   3.694  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.265   6.961   1.886  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.125   5.497   2.149  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.204   5.260   3.344  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.317   6.042   3.618  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.541   4.810   0.911  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.555   4.809  -0.188  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.828   5.853  -1.005  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.435   3.725  -0.598  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.822   5.475  -1.895  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.231   4.170  -1.680  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.620   2.409  -0.135  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.175   3.333  -2.284  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.567   1.567  -0.737  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.345   2.027  -1.808  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.488   7.474   1.578  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.086   5.075   2.364  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.658   5.343   0.585  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.277   3.793   1.155  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.350   6.822  -0.970  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.204   6.047  -2.595  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -8.026   2.045   0.691  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.771   3.692  -3.110  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.698   0.560  -0.371  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.073   1.372  -2.264  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.410   4.175   4.057  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.542   3.858   5.239  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.247   2.358   5.250  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.125   1.549   5.033  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.266   4.203   6.544  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.501   5.709   6.640  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.221   6.022   7.954  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.406   5.741   8.037  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.581   6.548   8.848  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.134   3.560   3.804  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.616   4.412   5.176  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.216   3.688   6.577  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.660   3.884   7.380  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.551   6.223   6.616  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.110   6.033   5.810  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.032   1.971   5.524  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.726   0.513   5.563  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.448  -0.090   6.767  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.087   0.158   7.899  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.218   0.299   5.721  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.471   0.869   4.508  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235       0.037   0.740   4.744  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.857   0.098   3.232  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.333   2.632   5.717  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.074   0.042   4.658  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.877   0.796   6.618  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.014  -0.756   5.802  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.726   1.914   4.390  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.274  -0.279   5.011  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.566   1.006   3.842  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.335   1.401   5.546  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.011  -0.945   3.468  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.765   0.513   2.824  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.067   0.185   2.500  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.469  -0.871   6.537  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.216  -1.478   7.677  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.244  -2.381   8.478  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.785  -3.384   7.965  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.376  -2.320   7.108  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.436  -2.574   8.190  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.760  -3.035   7.553  1.00  0.00           C  
ATOM   1047  CE  LYS A 236      -9.605  -4.422   6.918  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236      -8.804  -4.325   5.662  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.748  -1.054   5.618  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.611  -0.690   8.292  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.827  -1.793   6.280  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.991  -3.263   6.759  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.079  -3.335   8.865  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.613  -1.662   8.741  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236     -10.521  -3.078   8.319  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236     -10.057  -2.326   6.796  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236      -9.108  -5.081   7.613  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.583  -4.821   6.687  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236      -8.776  -3.338   5.342  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236      -7.835  -4.656   5.842  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236      -9.239  -4.916   4.926  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.912  -2.044   9.713  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.966  -2.861  10.535  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.665  -4.024  11.242  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.076  -4.737  12.030  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.437  -1.855  11.556  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.569  -0.898  11.782  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.390  -0.866  10.476  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.155  -3.221   9.929  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.172  -2.358  12.478  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.583  -1.330  11.155  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.186  -1.240  12.607  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.187   0.094  11.995  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.447  -0.960  10.693  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.194   0.041   9.930  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.927  -4.177  11.002  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.710  -5.241  11.687  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.035  -6.617  11.578  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.984  -7.347  12.548  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.100  -5.324  11.050  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.916  -4.077  11.410  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.265  -4.093  12.900  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.014  -4.967  13.304  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -8.779  -3.226  13.610  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.376  -3.557  10.397  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.818  -4.987  12.726  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.000  -5.394   9.977  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.613  -6.201  11.420  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.338  -3.192  11.184  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.828  -4.067  10.831  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.542  -7.000  10.421  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.901  -8.359  10.290  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.553  -8.288   9.562  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.108  -9.262   8.990  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.837  -9.272   9.512  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.973  -8.753   8.109  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.818  -7.671   7.850  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.254  -9.351   7.072  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.948  -7.189   6.549  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.382  -8.872   5.767  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.233  -7.788   5.504  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.369  -7.310   4.215  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.609  -6.411   9.645  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.734  -8.786  11.269  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.432 -10.272   9.491  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.804  -9.281   9.987  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.367  -7.206   8.656  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.600 -10.185   7.278  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.603  -6.355   6.351  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.823  -9.334   4.967  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.150  -6.756   4.188  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.883  -7.168   9.579  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.562  -7.100   8.888  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.484  -7.727   9.765  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.155  -7.234  10.826  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.211  -5.638   8.563  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.883  -5.218   7.235  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.027  -5.657   6.021  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.460  -7.008   5.566  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -1.103  -7.443   4.385  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.341  -6.708   3.619  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.504  -8.612   3.970  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.237  -6.385  10.051  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.618  -7.659   7.967  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.583  -5.007   9.360  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.143  -5.521   8.490  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.858  -5.680   7.164  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.999  -4.145   7.219  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.163  -4.954   5.215  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.021  -5.690   6.285  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -2.021  -7.565   6.146  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.031  -5.810   3.932  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.071  -7.042   2.717  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -2.091  -9.175   4.552  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -1.226  -8.945   3.069  1.00  0.00           H  
ATOM   1136  N   HIS A 241       0.077  -8.811   9.304  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.157  -9.491  10.067  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.457  -8.785   9.714  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.546  -9.251   9.986  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.235 -10.958   9.640  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.090 -11.625   9.874  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.437 -12.180  11.098  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.167 -11.839   9.047  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.674 -12.695  10.971  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.164 -12.515   9.742  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.204  -9.171   8.436  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.968  -9.417  11.129  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.483 -11.014   8.591  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.995 -11.462  10.217  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.118 -12.196  11.906  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.232 -11.526   8.012  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.209 -13.191  11.769  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.316  -7.655   9.087  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.481  -6.849   8.650  1.00  0.00           C  
ATOM   1155  C   TYR A 242       4.200  -6.295   9.881  1.00  0.00           C  
ATOM   1156  O   TYR A 242       5.354  -5.924   9.827  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       2.929  -5.688   7.816  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.019  -5.076   6.980  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       4.874  -4.117   7.527  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.165  -5.468   5.647  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       5.880  -3.550   6.737  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.166  -4.905   4.859  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.027  -3.944   5.401  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.018  -3.385   4.619  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.413  -7.335   8.884  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.155  -7.447   8.056  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       2.147  -6.054   7.170  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.520  -4.934   8.475  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       4.758  -3.813   8.558  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.501  -6.211   5.227  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       6.541  -2.807   7.158  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.270  -5.211   3.827  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.835  -3.860   4.790  1.00  0.00           H  
ATOM   1174  N   GLN A 243       3.506  -6.225  10.984  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.101  -5.679  12.241  1.00  0.00           C  
ATOM   1176  C   GLN A 243       3.934  -6.694  13.374  1.00  0.00           C  
ATOM   1177  O   GLN A 243       3.035  -7.514  13.364  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.352  -4.396  12.591  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       1.874  -4.727  12.795  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.063  -3.438  12.876  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.259  -2.637  13.768  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.152  -3.201  11.972  1.00  0.00           N  
ATOM   1183  H   GLN A 243       2.572  -6.522  10.984  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       5.149  -5.461  12.101  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.761  -3.971  13.497  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       3.452  -3.689  11.781  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       1.520  -5.318  11.963  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       1.755  -5.285  13.711  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243      -0.001  -3.848  11.248  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243      -0.382  -2.382  12.017  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      29
ATOM      1  N   ARG A 175       5.470  -7.475 -12.716  1.00  0.00           N  
ATOM      2  CA  ARG A 175       5.620  -8.924 -12.398  1.00  0.00           C  
ATOM      3  C   ARG A 175       4.457  -9.398 -11.515  1.00  0.00           C  
ATOM      4  O   ARG A 175       3.384  -8.828 -11.524  1.00  0.00           O  
ATOM      5  CB  ARG A 175       6.961  -9.184 -11.693  1.00  0.00           C  
ATOM      6  CG  ARG A 175       6.948  -8.666 -10.254  1.00  0.00           C  
ATOM      7  CD  ARG A 175       6.457  -7.227 -10.217  1.00  0.00           C  
ATOM      8  NE  ARG A 175       7.128  -6.430 -11.303  1.00  0.00           N  
ATOM      9  CZ  ARG A 175       8.429  -6.301 -11.378  1.00  0.00           C  
ATOM     10  NH1 ARG A 175       9.198  -6.778 -10.435  1.00  0.00           N  
ATOM     11  NH2 ARG A 175       8.961  -5.669 -12.399  1.00  0.00           N  
ATOM     12  H   ARG A 175       4.587  -7.109 -12.947  1.00  0.00           H  
ATOM     13  HA  ARG A 175       5.601  -9.484 -13.315  1.00  0.00           H  
ATOM     14  HB2 ARG A 175       7.149 -10.251 -11.674  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       7.752  -8.695 -12.235  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       6.295  -9.282  -9.652  1.00  0.00           H  
ATOM     17  HG3 ARG A 175       7.942  -8.723  -9.859  1.00  0.00           H  
ATOM     18  HD2 ARG A 175       5.405  -7.213 -10.406  1.00  0.00           H  
ATOM     19  HD3 ARG A 175       6.639  -6.811  -9.234  1.00  0.00           H  
ATOM     20  HE  ARG A 175       6.575  -6.022 -11.994  1.00  0.00           H  
ATOM     21 HH11 ARG A 175       8.794  -7.247  -9.652  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      10.191  -6.664 -10.489  1.00  0.00           H  
ATOM     23 HH21 ARG A 175       8.374  -5.295 -13.116  1.00  0.00           H  
ATOM     24 HH22 ARG A 175       9.956  -5.554 -12.457  1.00  0.00           H  
ATOM     25  N   ALA A 176       4.644 -10.458 -10.778  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.525 -10.974  -9.938  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.375 -10.177  -8.636  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.138  -8.985  -8.643  1.00  0.00           O  
ATOM     29  CB  ALA A 176       3.769 -12.452  -9.611  1.00  0.00           C  
ATOM     30  H   ALA A 176       5.505 -10.926 -10.799  1.00  0.00           H  
ATOM     31  HA  ALA A 176       2.608 -10.885 -10.496  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       4.723 -12.565  -9.113  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       2.981 -12.813  -8.965  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       3.771 -13.023 -10.525  1.00  0.00           H  
ATOM     35  N   ARG A 177       3.453 -10.853  -7.517  1.00  0.00           N  
ATOM     36  CA  ARG A 177       3.258 -10.179  -6.204  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.482  -9.356  -5.798  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.476  -8.706  -4.774  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.956 -11.241  -5.139  1.00  0.00           C  
ATOM     40  CG  ARG A 177       4.243 -12.004  -4.727  1.00  0.00           C  
ATOM     41  CD  ARG A 177       5.028 -11.274  -3.623  1.00  0.00           C  
ATOM     42  NE  ARG A 177       5.616 -12.285  -2.692  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       6.646 -11.976  -1.949  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       7.192 -10.800  -2.061  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       7.130 -12.837  -1.094  1.00  0.00           N  
ATOM     46  H   ARG A 177       3.602 -11.821  -7.544  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.406  -9.519  -6.282  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       2.509 -10.767  -4.279  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       2.250 -11.944  -5.554  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.970 -12.979  -4.356  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       4.881 -12.128  -5.593  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       5.826 -10.687  -4.076  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       4.373 -10.636  -3.060  1.00  0.00           H  
ATOM     54  HE  ARG A 177       5.217 -13.174  -2.625  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       6.825 -10.135  -2.712  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       7.980 -10.562  -1.497  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       6.713 -13.741  -1.002  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       7.925 -12.592  -0.537  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.530  -9.355  -6.567  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.701  -8.533  -6.151  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.241  -7.076  -6.152  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.508  -6.332  -5.232  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.879  -8.740  -7.115  1.00  0.00           C  
ATOM     64  H   ALA A 178       5.546  -9.872  -7.399  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.991  -8.808  -5.144  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       7.683  -9.600  -7.735  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       8.007  -7.867  -7.736  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       8.788  -8.906  -6.553  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.519  -6.673  -7.166  1.00  0.00           N  
ATOM     70  CA  ASP A 179       4.996  -5.276  -7.186  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.122  -5.116  -5.950  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.222  -4.163  -5.212  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.138  -5.039  -8.444  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.021  -4.773  -9.668  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.203  -4.544  -9.489  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       4.494  -4.804 -10.773  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.285  -7.302  -7.882  1.00  0.00           H  
ATOM     78  HA  ASP A 179       5.816  -4.571  -7.154  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.534  -5.920  -8.631  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       3.488  -4.188  -8.284  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.271  -6.068  -5.708  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.400  -5.990  -4.508  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.288  -5.823  -3.278  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.250  -4.823  -2.603  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.606  -7.296  -4.399  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.600  -7.213  -3.249  1.00  0.00           C  
ATOM     87  CD  LYS A 180       0.160  -8.620  -2.842  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -0.605  -9.291  -3.996  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -1.385 -10.444  -3.460  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.216  -6.841  -6.307  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.729  -5.153  -4.593  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.078  -7.467  -5.325  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.289  -8.113  -4.222  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.053  -6.725  -2.398  1.00  0.00           H  
ATOM     95  HG3 LYS A 180      -0.260  -6.650  -3.567  1.00  0.00           H  
ATOM     96  HD2 LYS A 180       1.034  -9.211  -2.594  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.485  -8.548  -1.977  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -1.279  -8.580  -4.453  1.00  0.00           H  
ATOM     99  HE3 LYS A 180       0.095  -9.648  -4.734  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -0.813 -10.951  -2.758  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.256 -10.098  -3.007  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -1.633 -11.090  -4.239  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.097  -6.805  -3.003  1.00  0.00           N  
ATOM    104  CA  GLN A 181       5.006  -6.741  -1.824  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.913  -5.517  -1.926  1.00  0.00           C  
ATOM    106  O   GLN A 181       6.139  -4.811  -0.958  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.870  -8.009  -1.828  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.776  -8.057  -0.597  1.00  0.00           C  
ATOM    109  CD  GLN A 181       5.932  -8.142   0.674  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       5.467  -9.202   1.041  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       5.720  -7.057   1.359  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.107  -7.600  -3.574  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.431  -6.694  -0.913  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       5.232  -8.875  -1.833  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.486  -8.013  -2.716  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       7.412  -8.927  -0.665  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       7.384  -7.169  -0.564  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       6.095  -6.207   1.054  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       5.192  -7.095   2.182  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.446  -5.261  -3.076  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.345  -4.096  -3.218  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.545  -2.804  -3.086  1.00  0.00           C  
ATOM    123  O   HIS A 182       7.009  -1.823  -2.536  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.018  -4.162  -4.580  1.00  0.00           C  
ATOM    125  CG  HIS A 182       8.979  -3.016  -4.726  1.00  0.00           C  
ATOM    126  ND1 HIS A 182      10.005  -2.774  -3.820  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.088  -2.053  -5.688  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.685  -1.698  -4.261  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.165  -1.220  -5.395  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.261  -5.832  -3.849  1.00  0.00           H  
ATOM    131  HA  HIS A 182       8.093  -4.131  -2.445  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.550  -5.097  -4.674  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.265  -4.097  -5.349  1.00  0.00           H  
ATOM    134  HD1 HIS A 182      10.196  -3.291  -3.006  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       8.438  -1.961  -6.545  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.551  -1.285  -3.768  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.344  -2.786  -3.588  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.531  -1.555  -3.491  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.155  -1.322  -2.030  1.00  0.00           C  
ATOM    140  O   VAL A 183       4.079  -0.197  -1.582  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.284  -1.706  -4.367  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.301  -0.557  -4.091  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.685  -1.708  -5.868  1.00  0.00           C  
ATOM    144  H   VAL A 183       4.977  -3.589  -4.028  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.118  -0.714  -3.843  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.800  -2.641  -4.125  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.847   0.364  -3.948  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.631  -0.448  -4.933  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.725  -0.779  -3.204  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.702  -2.065  -5.985  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.019  -2.358  -6.414  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.611  -0.707  -6.275  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.944  -2.362  -1.263  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.599  -2.130   0.166  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.718  -1.315   0.800  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.471  -0.382   1.538  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.453  -3.463   0.901  1.00  0.00           C  
ATOM    158  CG  LEU A 184       2.179  -4.185   0.445  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       2.132  -5.570   1.101  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.922  -3.366   0.830  1.00  0.00           C  
ATOM    161  H   LEU A 184       4.024  -3.274  -1.614  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.679  -1.573   0.229  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       4.312  -4.080   0.681  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       3.401  -3.287   1.963  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.208  -4.305  -0.629  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       3.105  -6.034   1.025  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.859  -5.472   2.143  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       1.402  -6.184   0.595  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       1.125  -2.762   1.703  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.649  -2.718   0.005  1.00  0.00           H  
ATOM    171 HD23 LEU A 184       0.100  -4.034   1.039  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.953  -1.626   0.500  1.00  0.00           N  
ATOM    173  CA  ASP A 185       7.064  -0.827   1.087  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.844   0.640   0.746  1.00  0.00           C  
ATOM    175  O   ASP A 185       7.064   1.517   1.558  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.411  -1.273   0.500  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.797  -2.637   1.065  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       8.172  -3.062   2.025  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.710  -3.237   0.526  1.00  0.00           O  
ATOM    180  H   ASP A 185       6.141  -2.367  -0.119  1.00  0.00           H  
ATOM    181  HA  ASP A 185       7.076  -0.948   2.158  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.329  -1.339  -0.575  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       9.170  -0.552   0.760  1.00  0.00           H  
ATOM    184  N   MET A 186       6.409   0.912  -0.456  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.165   2.329  -0.857  1.00  0.00           C  
ATOM    186  C   MET A 186       4.990   2.868  -0.045  1.00  0.00           C  
ATOM    187  O   MET A 186       4.989   4.005   0.389  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.839   2.416  -2.358  1.00  0.00           C  
ATOM    189  CG  MET A 186       7.005   1.858  -3.187  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.500   2.844  -2.910  1.00  0.00           S  
ATOM    191  CE  MET A 186       8.278   4.011  -4.277  1.00  0.00           C  
ATOM    192  H   MET A 186       6.237   0.184  -1.095  1.00  0.00           H  
ATOM    193  HA  MET A 186       7.041   2.916  -0.642  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.939   1.853  -2.571  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.677   3.453  -2.624  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.195   0.836  -2.896  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.744   1.890  -4.233  1.00  0.00           H  
ATOM    198  HE1 MET A 186       7.224   4.212  -4.407  1.00  0.00           H  
ATOM    199  HE2 MET A 186       8.798   4.931  -4.048  1.00  0.00           H  
ATOM    200  HE3 MET A 186       8.679   3.590  -5.185  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.981   2.053   0.165  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.804   2.515   0.956  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.238   2.768   2.398  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.959   3.805   2.967  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.710   1.435   0.978  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.209   1.096  -0.430  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.047   0.226  -0.304  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.876   2.368  -1.226  1.00  0.00           C  
ATOM    209  H   LEU A 187       4.006   1.143  -0.192  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.412   3.430   0.539  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       2.110   0.539   1.426  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.879   1.783   1.573  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.971   0.535  -0.948  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.090  -0.497   0.490  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.899   0.850  -0.075  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.219  -0.292  -1.234  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.377   3.076  -0.582  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.787   2.805  -1.608  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.227   2.116  -2.055  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.926   1.835   2.998  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.361   2.051   4.400  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.228   3.301   4.458  1.00  0.00           C  
ATOM    223  O   PHE A 188       5.107   4.112   5.351  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.143   0.831   4.921  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.181  -0.256   5.334  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.478  -0.137   6.542  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.985  -1.377   4.521  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.584  -1.140   6.934  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.089  -2.377   4.915  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.390  -2.259   6.119  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.154   1.001   2.531  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.488   2.205   5.013  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.792   0.460   4.139  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.744   1.123   5.771  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.628   0.728   7.170  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.523  -1.473   3.594  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.045  -1.053   7.865  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       2.940  -3.241   4.292  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.699  -3.032   6.418  1.00  0.00           H  
ATOM    240  N   SER A 189       6.088   3.484   3.505  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.929   4.697   3.524  1.00  0.00           C  
ATOM    242  C   SER A 189       6.010   5.914   3.422  1.00  0.00           C  
ATOM    243  O   SER A 189       6.158   6.890   4.137  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.894   4.658   2.341  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.151   4.642   1.129  1.00  0.00           O  
ATOM    246  H   SER A 189       6.163   2.835   2.772  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.486   4.734   4.446  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.529   5.529   2.359  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.509   3.768   2.410  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.725   5.495   1.032  1.00  0.00           H  
ATOM    251  N   ALA A 190       5.047   5.846   2.543  1.00  0.00           N  
ATOM    252  CA  ALA A 190       4.095   6.975   2.387  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.273   7.119   3.669  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.176   8.189   4.231  1.00  0.00           O  
ATOM    255  CB  ALA A 190       3.176   6.702   1.188  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.941   5.041   1.998  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.648   7.885   2.220  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.766   6.356   0.349  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.453   5.946   1.453  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.661   7.610   0.914  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.698   6.047   4.138  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.888   6.115   5.384  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.786   6.422   6.581  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.320   6.874   7.611  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.157   4.784   5.597  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.069   4.758   4.710  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.164   5.569   5.028  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.107   3.937   3.577  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.301   5.559   4.212  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.240   3.924   2.761  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.339   4.733   3.075  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.801   5.193   3.663  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.160   6.907   5.287  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.817   3.966   5.334  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.861   4.690   6.631  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.130   6.205   5.904  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.734   3.311   3.336  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.145   6.190   4.459  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.264   3.294   1.884  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.216   4.721   2.442  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.066   6.193   6.473  1.00  0.00           N  
ATOM    282  CA  GLU A 192       4.948   6.498   7.624  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.012   8.015   7.794  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.217   8.520   8.879  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.350   5.937   7.369  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.256   6.210   8.581  1.00  0.00           C  
ATOM    287  CD  GLU A 192       7.738   7.668   8.581  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       7.858   8.234   7.509  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       7.992   8.184   9.659  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.443   5.838   5.641  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.534   6.052   8.517  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.277   4.870   7.215  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.771   6.399   6.487  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       6.710   6.015   9.489  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       8.112   5.555   8.534  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.845   8.750   6.720  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.904  10.241   6.823  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.533  10.797   7.242  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.447  11.835   7.864  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.296  10.822   5.457  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.761  10.481   5.151  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.149  11.044   3.775  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.600  10.659   3.457  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.012  11.265   2.156  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.689   8.319   5.848  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.646  10.518   7.555  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.660  10.399   4.693  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       5.172  11.897   5.470  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.395  10.919   5.907  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.887   9.410   5.146  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.490  10.637   3.021  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       7.060  12.120   3.788  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       9.246  11.022   4.242  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.685   9.583   3.394  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.256  11.127   1.457  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.187  12.282   2.282  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193       9.884  10.802   1.819  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.464  10.114   6.923  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.115  10.618   7.324  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.117   9.462   7.385  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.192   8.514   6.638  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.633  11.669   6.323  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.457  12.916   6.485  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       2.320  13.375   5.503  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.569  13.799   7.527  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.909  14.489   5.972  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.489  14.792   7.203  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.548   9.276   6.435  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.186  11.073   8.303  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.741  11.295   5.319  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.404  11.899   6.513  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.480  12.960   4.630  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       1.040  13.720   8.459  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.641  15.062   5.426  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.811   9.532   8.282  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.812   8.434   8.413  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.739   8.378   7.191  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.285   7.337   6.882  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.634   8.666   9.686  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.602   7.505   9.917  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.819   6.210  10.150  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.235   6.018  11.197  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.783   5.304   9.211  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.851  10.301   8.883  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.289   7.494   8.495  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.968   8.747  10.533  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.197   9.579   9.587  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.207   7.719  10.786  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.238   7.392   9.056  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -3.256   5.454   8.366  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -2.276   4.476   9.347  1.00  0.00           H  
ATOM    352  N   TYR A 196      -2.964   9.492   6.527  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -3.913   9.504   5.355  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.229   9.795   4.006  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.309  10.589   3.910  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -4.941  10.594   5.614  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.769  10.205   6.809  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.858   9.341   6.643  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.456  10.707   8.076  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.638   8.975   7.741  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.239  10.343   9.179  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.333   9.476   9.013  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -8.101   9.119  10.102  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.544  10.329   6.823  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.428   8.559   5.291  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.433  11.526   5.814  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.580  10.708   4.751  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.091   8.949   5.672  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.612  11.371   8.203  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.475   8.305   7.604  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -5.998  10.729  10.159  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.040   8.165  10.210  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.736   9.170   2.960  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.222   9.387   1.563  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.361   9.112   0.574  1.00  0.00           C  
ATOM    376  O   TYR A 197      -4.967   8.063   0.611  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.058   8.434   1.255  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.759   8.995   1.786  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.389   8.777   3.111  1.00  0.00           C  
ATOM    380  CD2 TYR A 197       0.077   9.725   0.934  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.824   9.292   3.589  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.291  10.244   1.416  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.661  10.023   2.743  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.853  10.529   3.215  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.503   8.569   3.092  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -2.892  10.414   1.452  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.251   7.481   1.725  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -1.972   8.295   0.186  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.034   8.216   3.768  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.214   9.892  -0.091  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       1.111   9.125   4.610  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.938  10.805   0.762  1.00  0.00           H  
ATOM    393  HH  TYR A 197       3.205  11.131   2.551  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.650  10.020  -0.323  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.746   9.764  -1.308  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.170   9.031  -2.537  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.971   8.927  -2.698  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.382  11.097  -1.717  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.435  11.886  -2.615  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.237  11.688  -2.583  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.934  12.777  -3.428  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.146  10.863  -0.354  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.502   9.142  -0.850  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.304  10.912  -2.247  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.590  11.680  -0.832  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.904  12.920  -3.463  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.338  13.318  -3.986  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.017   8.509  -3.398  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.513   7.775  -4.604  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.590   8.674  -5.422  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.569   8.246  -5.918  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.687   7.355  -5.497  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.573   6.337  -4.774  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.769   6.011  -5.664  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.773   5.054  -4.463  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.982   8.592  -3.246  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -4.968   6.897  -4.291  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.275   8.228  -5.747  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.303   6.912  -6.406  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.933   6.770  -3.852  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.419   5.615  -6.607  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.396   5.283  -5.174  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.335   6.914  -5.841  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -5.997   4.916  -5.204  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.322   5.149  -3.489  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.434   4.196  -4.464  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.955   9.911  -5.601  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -4.102  10.827  -6.415  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.700  10.958  -5.801  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.702  11.023  -6.495  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.770  12.207  -6.526  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -4.026  13.097  -7.562  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -3.109  14.097  -6.837  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -2.040  14.610  -7.800  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -2.688  15.350  -8.920  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.793  10.237  -5.213  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -4.014  10.408  -7.403  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.797  12.073  -6.840  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.758  12.685  -5.559  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.435  12.482  -8.227  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -4.752  13.648  -8.148  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -3.701  14.929  -6.476  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -2.634  13.607  -6.003  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -1.372  15.273  -7.270  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -1.483  13.774  -8.196  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -3.360  16.049  -8.537  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -1.961  15.837  -9.481  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.197  14.679  -9.530  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.590  11.012  -4.507  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.232  11.140  -3.911  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.452   9.843  -4.147  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.722   9.862  -4.446  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.347  11.417  -2.412  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.884  12.839  -2.201  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.793  13.627  -3.129  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.373  13.116  -1.119  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.386  10.969  -3.932  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.712  11.954  -4.387  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -2.022  10.705  -1.966  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.373  11.332  -1.950  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.095   8.720  -4.012  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.383   7.424  -4.212  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.206   7.315  -5.628  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.290   6.797  -5.806  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.358   6.258  -3.980  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.735   6.166  -2.489  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.782   5.065  -2.295  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.482   5.837  -1.641  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.042   8.723  -3.761  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.425   7.359  -3.510  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.253   6.413  -4.570  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -0.889   5.333  -4.285  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.150   7.112  -2.171  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.514   5.111  -3.090  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.296   4.103  -2.309  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.274   5.204  -1.342  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.211   5.245  -2.224  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.000   6.754  -1.339  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.768   5.283  -0.755  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.483   7.769  -6.630  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.078   7.639  -8.004  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.342   8.476  -8.139  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.292   8.073  -8.778  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.957   8.067  -9.038  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.067   7.019  -9.111  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.566   9.392  -8.631  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.359   8.179  -6.483  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.334   6.611  -8.171  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.485   8.159 -10.003  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.638   6.051  -9.332  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.586   6.975  -8.166  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.763   7.293  -9.891  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.784  10.111  -8.449  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.215   9.752  -9.417  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.138   9.235  -7.739  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.379   9.626  -7.537  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.599  10.455  -7.631  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.765   9.653  -7.061  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.861   9.639  -7.591  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.395  11.717  -6.802  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.475  12.737  -7.146  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.259  12.464  -8.038  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.489  13.783  -6.519  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.606   9.939  -7.012  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.796  10.717  -8.660  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.426  12.135  -7.021  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.455  11.472  -5.750  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.526   8.971  -5.976  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.601   8.149  -5.351  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.916   6.962  -6.265  1.00  0.00           C  
ATOM    511  O   ILE A 205       6.004   6.422  -6.248  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.129   7.635  -3.990  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.664   8.822  -3.140  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.290   6.936  -3.276  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.255   8.351  -1.733  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.634   8.997  -5.574  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.482   8.755  -5.224  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.310   6.940  -4.127  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.467   9.536  -3.062  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.818   9.288  -3.619  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.719   6.189  -3.924  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.042   7.669  -3.025  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.927   6.468  -2.374  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.776   7.383  -1.795  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.132   8.274  -1.106  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.565   9.063  -1.300  1.00  0.00           H  
ATOM    527  N   THR A 206       3.957   6.544  -7.056  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.162   5.386  -7.968  1.00  0.00           C  
ATOM    529  C   THR A 206       3.300   5.565  -9.219  1.00  0.00           C  
ATOM    530  O   THR A 206       2.095   5.590  -9.154  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.721   4.110  -7.244  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.448   4.328  -6.655  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.725   3.750  -6.154  1.00  0.00           C  
ATOM    534  H   THR A 206       3.087   6.991  -7.038  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.203   5.312  -8.242  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.650   3.296  -7.947  1.00  0.00           H  
ATOM    537  HG1 THR A 206       1.782   3.975  -7.251  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.721   3.759  -6.567  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.657   4.470  -5.355  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.503   2.762  -5.769  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.909   5.682 -10.359  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.114   5.865 -11.608  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.514   4.523 -12.057  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.295   4.296 -13.230  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.013   6.425 -12.722  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.460   7.846 -12.361  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.133   8.512 -13.570  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.389   7.735 -13.980  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       5.996   6.572 -14.833  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.885   5.658 -10.394  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.317   6.567 -11.412  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.883   5.794 -12.832  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.463   6.448 -13.649  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.599   8.432 -12.069  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.160   7.805 -11.542  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       4.440   8.527 -14.397  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       5.408   9.524 -13.313  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       7.043   8.385 -14.544  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.908   7.379 -13.100  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       5.014   6.299 -14.620  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       6.072   6.838 -15.836  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       6.624   5.768 -14.637  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.245   3.626 -11.142  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.668   2.308 -11.542  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.141   2.449 -11.708  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.474   3.252 -11.037  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.955   1.288 -10.439  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.467   1.105 -10.293  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.768   0.355  -8.990  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.393  -0.790  -8.830  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.438   0.964  -8.045  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.429   3.817 -10.197  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.125   1.986 -12.460  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.541   1.644  -9.505  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.504   0.344 -10.696  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.845   0.542 -11.132  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.943   2.076 -10.265  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.740   1.890  -8.178  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.637   0.498  -7.206  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.475   1.681 -12.587  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -1.958   1.753 -12.807  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.769   1.794 -11.494  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.619   0.948 -10.631  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.278   0.465 -13.580  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.007   0.081 -14.278  1.00  0.00           C  
ATOM    586  CD  PRO A 209       0.160   0.686 -13.477  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.201   2.609 -13.416  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.584  -0.319 -12.893  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.059   0.650 -14.302  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -0.915  -1.000 -14.315  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.003   0.481 -15.282  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.666  -0.079 -12.901  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.852   1.174 -14.149  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.639   2.764 -11.348  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.455   2.851 -10.104  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.205   1.544  -9.879  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.280   1.045  -8.777  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.452   4.005 -10.199  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.674   5.310 -10.315  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.362   3.843 -11.421  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.756   3.428 -12.055  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.799   3.023  -9.269  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.052   4.027  -9.302  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.940   5.218 -11.101  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.351   6.118 -10.546  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.177   5.511  -9.377  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.763   3.637 -12.294  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.051   3.029 -11.254  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.919   4.758 -11.574  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.762   0.981 -10.911  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.508  -0.293 -10.738  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.627  -1.302 -10.004  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.093  -2.073  -9.188  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -6.907  -0.848 -12.106  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -7.908   0.097 -12.767  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.666  -0.993 -12.998  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.694   1.393 -11.795  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.396  -0.108 -10.150  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.364  -1.812 -11.973  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.654   0.398 -12.045  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.393   0.975 -13.136  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.387  -0.412 -13.586  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.057  -0.105 -12.923  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.095  -1.847 -12.675  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -5.974  -1.134 -14.026  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.356  -1.296 -10.277  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.458  -2.254  -9.576  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.338  -1.814  -8.129  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.458  -2.607  -7.214  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.075  -2.254 -10.231  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.200  -3.324  -9.608  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.358  -4.668  -9.982  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.215  -2.969  -8.674  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.527  -5.652  -9.428  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.612  -3.957  -8.116  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.455  -5.297  -8.495  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.275  -6.269  -7.946  1.00  0.00           O  
ATOM    638  H   TYR A 212      -3.994  -0.654 -10.926  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -3.883  -3.242  -9.615  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.178  -2.449 -11.288  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.611  -1.288 -10.090  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.117  -4.944 -10.701  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.095  -1.935  -8.382  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -0.649  -6.686  -9.715  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.372  -3.687  -7.398  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.496  -6.897  -8.636  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.118  -0.549  -7.915  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.004  -0.038  -6.529  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.357  -0.172  -5.827  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.438  -0.589  -4.692  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.586   1.443  -6.553  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.190   1.587  -7.199  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.805   3.072  -7.268  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.135   0.822  -6.380  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.037   0.068  -8.673  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.272  -0.615  -5.990  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.308   2.011  -7.125  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.554   1.822  -5.542  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.226   1.188  -8.201  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -1.586   3.628  -7.766  1.00  0.00           H  
ATOM    661 HD12 LEU A 213      -0.674   3.455  -6.267  1.00  0.00           H  
ATOM    662 HD13 LEU A 213       0.120   3.181  -7.820  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.374   0.888  -5.329  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.127  -0.212  -6.684  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.846   1.250  -6.551  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.424   0.170  -6.500  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.770   0.070  -5.859  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.041  -1.373  -5.446  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.627  -1.629  -4.411  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.869   0.522  -6.836  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.793   2.044  -7.052  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.139   2.564  -7.577  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.440   1.943  -8.939  1.00  0.00           C  
ATOM    674  NZ  LYS A 214     -10.665   2.577  -9.503  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.339   0.505  -7.413  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.792   0.695  -4.982  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.726   0.015  -7.780  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.834   0.259  -6.430  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.567   2.535  -6.114  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.017   2.269  -7.766  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.922   2.297  -6.883  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.099   3.641  -7.674  1.00  0.00           H  
ATOM    683  HE2 LYS A 214      -8.607   2.106  -9.607  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -9.609   0.887  -8.819  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214     -11.452   2.466  -8.833  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.489   3.588  -9.666  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214     -10.908   2.117 -10.404  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.633  -2.320  -6.244  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.884  -3.738  -5.884  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.132  -4.064  -4.595  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.639  -4.736  -3.719  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.421  -4.644  -7.031  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.435  -4.558  -8.182  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.662  -5.432  -7.873  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.612  -6.183  -6.910  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.634  -5.331  -8.604  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.169  -2.095  -7.079  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -7.942  -3.881  -5.721  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.450  -4.311  -7.379  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.347  -5.664  -6.683  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.746  -3.530  -8.304  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.969  -4.903  -9.094  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.935  -3.574  -4.464  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.156  -3.828  -3.223  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.805  -3.078  -2.059  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.964  -3.602  -0.971  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.738  -3.302  -3.432  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.060  -4.133  -4.523  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.948  -3.379  -2.126  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.712  -3.518  -4.880  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.552  -3.024  -5.178  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.131  -4.886  -3.009  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.790  -2.271  -3.753  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.919  -5.141  -4.170  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.690  -4.145  -5.399  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.064  -4.358  -1.686  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.907  -3.189  -2.325  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.320  -2.630  -1.444  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.860  -2.511  -5.230  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.079  -3.505  -4.007  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.243  -4.106  -5.657  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.174  -1.850  -2.281  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.806  -1.048  -1.199  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.159  -1.656  -0.831  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.522  -1.713   0.320  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -5.994   0.380  -1.685  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.618   0.991  -1.980  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.792   2.304  -2.746  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.863   1.265  -0.667  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.025  -1.450  -3.160  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.170  -1.049  -0.329  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.596   0.377  -2.584  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.488   0.960  -0.923  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.045   0.297  -2.581  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.492   2.167  -3.557  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.160   3.064  -2.075  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.838   2.610  -3.146  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.545   1.650   0.075  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.415   0.352  -0.306  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.082   1.989  -0.845  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.910  -2.109  -1.790  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.232  -2.715  -1.462  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.033  -3.940  -0.552  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.845  -4.224   0.302  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.938  -3.142  -2.756  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -10.517  -1.904  -3.464  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -10.889  -2.237  -4.918  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.128  -3.126  -4.944  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -12.625  -3.224  -6.346  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.608  -2.056  -2.720  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.839  -1.986  -0.944  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.231  -3.636  -3.401  1.00  0.00           H  
ATOM    753  HB3 LYS A 218     -10.743  -3.823  -2.514  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.402  -1.580  -2.936  1.00  0.00           H  
ATOM    755  HG3 LYS A 218      -9.788  -1.109  -3.453  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -11.098  -1.322  -5.451  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -10.070  -2.753  -5.393  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -11.869  -4.110  -4.584  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -12.895  -2.700  -4.317  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -12.032  -2.640  -6.970  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -12.581  -4.215  -6.655  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -13.610  -2.888  -6.393  1.00  0.00           H  
ATOM    763  N   GLU A 219      -7.981  -4.689  -0.745  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.769  -5.910   0.102  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.368  -5.547   1.538  1.00  0.00           C  
ATOM    766  O   GLU A 219      -7.840  -6.146   2.485  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.660  -6.768  -0.508  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.167  -7.432  -1.786  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -8.211  -8.492  -1.433  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -8.148  -9.015  -0.330  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -9.061  -8.753  -2.264  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.338  -4.466  -1.455  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.682  -6.484   0.132  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -5.806  -6.142  -0.736  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.364  -7.531   0.198  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -7.613  -6.684  -2.425  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -6.340  -7.900  -2.298  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.474  -4.606   1.706  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -6.004  -4.235   3.087  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.245  -2.757   3.370  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.080  -2.298   4.475  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.498  -4.506   3.186  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.745  -3.734   2.070  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.226  -6.015   3.054  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.262  -3.597   2.439  1.00  0.00           C  
ATOM    786  H   ILE A 220      -6.089  -4.158   0.923  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.520  -4.822   3.829  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.151  -4.171   4.152  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.832  -4.270   1.138  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.167  -2.746   1.949  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.894  -6.450   2.321  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.203  -6.174   2.745  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.385  -6.491   4.009  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.171  -3.259   3.459  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.774  -4.552   2.331  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.792  -2.875   1.783  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.594  -2.005   2.378  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.802  -0.546   2.592  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.233  -0.249   3.042  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.047  -1.130   3.243  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.698  -2.394   1.481  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.115  -0.196   3.352  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.604  -0.021   1.671  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.529   1.010   3.186  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.891   1.449   3.610  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.205   2.730   2.846  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.364   3.243   2.146  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.901   1.728   5.124  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.304   2.178   5.571  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.515   0.450   5.876  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.841   1.686   3.002  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.621   0.690   3.369  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.187   2.514   5.354  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -12.055   1.581   5.072  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.399   2.050   6.639  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.452   3.221   5.324  1.00  0.00           H  
ATOM    817 HG21 VAL A 222     -10.182  -0.355   5.593  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.501   0.185   5.628  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.592   0.622   6.939  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.396   3.253   2.966  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.746   4.510   2.228  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.601   5.408   3.122  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.276   4.946   4.024  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.520   4.141   0.957  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -12.984   5.401   0.214  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -11.787   6.306  -0.072  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -10.900   5.934  -0.804  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.723   7.494   0.477  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.065   2.819   3.532  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.843   5.037   1.962  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -11.879   3.567   0.305  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.381   3.549   1.225  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.436   5.112  -0.724  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.713   5.936   0.811  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.443   7.803   1.070  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -10.954   8.073   0.302  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.560   6.697   2.893  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.344   7.632   3.739  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.736   8.864   2.933  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.905   9.562   2.374  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.486   8.082   4.925  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.647   6.906   5.413  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.059   6.151   6.275  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.473   6.717   4.874  1.00  0.00           N  
ATOM    845  H   ASN A 224     -11.997   7.043   2.179  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.235   7.143   4.104  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.831   8.889   4.621  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.127   8.422   5.725  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.155   7.325   4.172  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.907   5.970   5.171  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.999   9.150   2.918  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.512  10.359   2.217  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.792  11.389   3.310  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.263  11.042   4.377  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.803  10.017   1.480  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.473   9.143   0.269  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.731   9.255   2.433  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.620   8.578   3.414  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.769  10.741   1.525  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.285  10.924   1.148  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.959   8.249   0.596  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -17.384   8.869  -0.239  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -15.836   9.696  -0.408  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.237   8.361   2.786  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.974   9.886   3.276  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.634   8.981   1.914  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.452  12.631   3.103  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.649  13.653   4.188  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.416  14.879   3.677  1.00  0.00           C  
ATOM    870  O   LYS A 226     -17.053  14.834   2.645  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -14.259  14.024   4.690  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.503  12.710   4.990  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -12.154  12.982   5.671  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -12.331  13.082   7.197  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -12.727  11.751   7.758  1.00  0.00           N  
ATOM    876  H   LYS A 226     -15.021  12.883   2.265  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -16.209  13.225   5.009  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.740  14.584   3.922  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -14.338  14.615   5.587  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -14.111  12.086   5.630  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -13.327  12.189   4.057  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.477  12.170   5.440  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.742  13.906   5.293  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -11.402  13.399   7.646  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -13.100  13.807   7.421  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -13.254  11.215   7.041  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -11.876  11.216   8.034  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -13.327  11.892   8.596  1.00  0.00           H  
ATOM    889  N   GLY A 227     -16.377  15.957   4.427  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -17.115  17.212   4.050  1.00  0.00           C  
ATOM    891  C   GLY A 227     -17.200  17.384   2.525  1.00  0.00           C  
ATOM    892  O   GLY A 227     -18.233  17.143   1.930  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.872  15.935   5.267  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -18.118  17.163   4.457  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.604  18.061   4.474  1.00  0.00           H  
ATOM    896  N   ILE A 228     -16.128  17.791   1.884  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.164  17.960   0.402  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.860  16.614  -0.248  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.315  16.537  -1.329  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.147  19.022  -0.039  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.721  18.615   0.351  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.482  20.360   0.632  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.737  19.629  -0.236  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.301  17.973   2.376  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.155  18.279   0.104  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.205  19.143  -1.111  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.626  18.606   1.426  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.498  17.635  -0.041  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.550  20.524   0.602  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -15.149  20.343   1.659  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.980  21.158   0.106  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.978  19.809  -1.275  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.804  20.552   0.318  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.735  19.237  -0.163  1.00  0.00           H  
ATOM    915  N   HIS A 229     -16.209  15.555   0.436  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.965  14.170  -0.090  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.469  13.944  -0.312  1.00  0.00           C  
ATOM    918  O   HIS A 229     -14.047  13.539  -1.378  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.713  13.954  -1.409  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.185  14.213  -1.220  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -19.012  13.357  -0.503  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -19.000  15.225  -1.667  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.263  13.865  -0.549  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.306  15.005  -1.246  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.644  15.673   1.308  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.321  13.455   0.640  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.328  14.630  -2.156  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.568  12.935  -1.743  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.734  12.541  -0.035  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.676  16.064  -2.261  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -21.127  13.395  -0.104  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.662  14.196   0.680  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.200  13.985   0.504  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.901  12.491   0.477  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.188  11.765   1.405  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.438  14.652   1.647  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.665  16.167   1.567  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.758  16.910   2.565  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.436  16.973   3.939  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -10.467  17.457   4.964  1.00  0.00           N  
ATOM    941  H   LYS A 230     -14.015  14.516   1.535  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.888  14.418  -0.432  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.801  14.271   2.592  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.384  14.437   1.550  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -11.442  16.506   0.564  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.700  16.385   1.789  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.810  16.401   2.647  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.594  17.915   2.208  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -12.273  17.649   3.889  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -11.785  15.988   4.212  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230      -9.665  17.920   4.494  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -10.940  18.138   5.595  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -10.126  16.649   5.520  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.341  12.032  -0.600  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -11.028  10.591  -0.727  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.732  10.274   0.031  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.690  10.803  -0.286  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.828  10.255  -2.213  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.859  11.003  -3.067  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -13.050  10.792  -2.930  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.444  11.873  -3.956  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.132  12.642  -1.337  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.842  10.000  -0.326  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.831  10.538  -2.521  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.955   9.191  -2.355  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.483  12.037  -4.067  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.093  12.361  -4.509  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.772   9.405   1.007  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.512   9.064   1.742  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.456   7.568   2.008  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.442   6.945   2.353  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.462   9.822   3.058  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.555   9.430   3.883  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.534  11.319   2.784  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.621   8.975   1.252  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.652   9.336   1.149  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.534   9.603   3.552  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.220   9.291   4.775  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.830  11.577   2.003  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.533  11.578   2.470  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.285  11.856   3.683  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.292   6.993   1.832  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.108   5.525   2.051  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.167   5.276   3.228  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.192   5.979   3.409  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.503   4.896   0.795  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.532   4.857  -0.280  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.846   5.886  -1.098  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.391   3.753  -0.658  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.836   5.476  -1.969  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.210   4.165  -1.734  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.533   2.441  -0.183  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.148   3.307  -2.309  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.476   1.577  -0.757  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.279   2.005  -1.820  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.526   7.535   1.543  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.057   5.068   2.254  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.658   5.485   0.467  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.175   3.891   1.017  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.389   6.867  -1.075  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.238   6.027  -2.667  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.922   2.099   0.638  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.763   3.639  -3.129  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.583   0.572  -0.381  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.005   1.331  -2.253  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.455   4.259   4.010  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.583   3.913   5.181  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.305   2.404   5.166  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.177   1.603   4.894  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.311   4.260   6.481  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.537   5.768   6.570  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.136   6.103   7.941  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.260   5.704   8.185  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.458   6.750   8.723  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.246   3.713   3.820  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.651   4.459   5.129  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.264   3.759   6.498  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.720   3.937   7.329  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.595   6.288   6.442  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.224   6.074   5.795  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.104   2.000   5.471  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.808   0.539   5.481  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.567  -0.090   6.645  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.313   0.229   7.788  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.306   0.332   5.674  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.535   0.875   4.466  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.036   0.736   4.745  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.899   0.087   3.194  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.408   2.647   5.705  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.127   0.093   4.551  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.991   0.855   6.563  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.097  -0.722   5.786  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.785   1.921   4.326  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.188  -0.296   4.965  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.525   1.048   3.877  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.230   1.351   5.590  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -2.139  -0.933   3.451  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.750   0.548   2.715  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.063   0.095   2.508  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.509  -0.968   6.372  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.293  -1.593   7.479  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -5.349  -2.448   8.352  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.823  -3.438   7.889  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -7.401  -2.492   6.896  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.424  -2.821   7.997  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.732  -3.350   7.375  1.00  0.00           C  
ATOM   1047  CE  LYS A 236      -9.516  -4.767   6.838  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -10.832  -5.378   6.487  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.703  -1.207   5.443  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.750  -0.815   8.060  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -7.891  -1.983   6.084  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -6.963  -3.410   6.531  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.008  -3.569   8.652  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -8.643  -1.934   8.571  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236     -10.509  -3.362   8.129  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236     -10.034  -2.703   6.566  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236      -8.893  -4.726   5.958  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236      -9.032  -5.371   7.592  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -11.554  -4.633   6.411  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -10.754  -5.879   5.578  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.107  -6.053   7.229  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -5.123  -2.084   9.604  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -4.231  -2.855  10.516  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.981  -3.945  11.286  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -4.466  -4.539  12.217  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.735  -1.770  11.469  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -4.912  -0.860  11.639  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.689  -0.910  10.308  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.395  -3.268   9.970  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.438  -2.207  12.412  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -2.909  -1.235  11.024  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.534  -1.212  12.454  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -4.580   0.151  11.833  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.748  -1.048  10.486  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.512  -0.013   9.738  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -6.206  -4.177  10.928  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -7.022  -5.190  11.652  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -6.308  -6.554  11.677  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -6.278  -7.210  12.699  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -8.393  -5.335  10.965  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -9.228  -4.063  11.187  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.578  -3.921  12.674  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238     -10.295  -4.772  13.180  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.124  -2.966  13.280  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.600  -3.661  10.202  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -7.170  -4.861  12.665  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -8.254  -5.501   9.902  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.917  -6.181  11.389  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.658  -3.201  10.869  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238     -10.138  -4.125  10.610  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.737  -6.997  10.573  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -5.040  -8.332  10.570  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.661  -8.258   9.896  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -3.115  -9.273   9.512  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.904  -9.341   9.826  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.991  -8.958   8.377  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.805  -7.889   7.985  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -5.255  -9.666   7.422  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.887  -7.528   6.635  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.335  -9.307   6.076  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.151  -8.241   5.681  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.225  -7.894   4.349  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.776  -6.465   9.750  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.904  -8.677  11.583  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -5.464 -10.326   9.916  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.893  -9.348  10.253  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.369  -7.339   8.726  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -4.627 -10.489   7.726  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.519  -6.705   6.336  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.771  -9.852   5.341  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -5.419  -8.197   3.922  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -3.080  -7.099   9.749  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.739  -7.044   9.092  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.660  -7.585  10.045  1.00  0.00           C  
ATOM   1115  O   ARG A 240      -0.179  -6.884  10.916  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -1.408  -5.589   8.707  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -2.105  -5.196   7.382  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -1.186  -5.466   6.173  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.092  -6.928   5.892  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.691  -7.335   4.719  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.395  -6.456   3.795  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -0.584  -8.611   4.473  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -3.518  -6.277  10.059  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.758  -7.650   8.209  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.757  -4.937   9.497  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240      -0.340  -5.474   8.605  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -3.021  -5.758   7.264  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -2.344  -4.140   7.406  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.592  -4.960   5.306  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240      -0.195  -5.085   6.372  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.323  -7.581   6.581  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240      -0.480  -5.478   3.990  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240      -0.084  -6.759   2.895  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -0.807  -9.277   5.184  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.284  -8.923   3.571  1.00  0.00           H  
ATOM   1136  N   HIS A 241      -0.265  -8.824   9.856  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       0.801  -9.430  10.712  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.130  -8.771  10.342  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.059  -8.721  11.120  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       0.856 -10.935  10.435  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.467 -11.556  10.804  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.733 -12.017  12.082  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.606 -11.795  10.075  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.988 -12.506  12.081  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.564 -12.395  10.887  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.655  -9.354   9.135  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       0.580  -9.255  11.754  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.048 -11.103   9.386  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       1.643 -11.388  11.023  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241      -0.122 -11.988  12.847  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.738 -11.560   9.027  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -2.463 -12.951  12.942  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.192  -8.247   9.143  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.421  -7.548   8.656  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.128  -6.041   8.614  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.138  -5.617   8.059  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.755  -8.051   7.239  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.784  -7.141   6.594  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.152  -7.344   6.816  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.357  -6.081   5.783  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.090  -6.484   6.230  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.294  -5.227   5.199  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.657  -5.427   5.423  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.573  -4.578   4.843  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.407  -8.302   8.557  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.254  -7.739   9.325  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       4.148  -9.059   7.298  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.859  -8.052   6.641  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.487  -8.163   7.437  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.306  -5.927   5.607  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.146  -6.634   6.401  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       4.958  -4.410   4.579  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       7.086  -3.971   4.278  1.00  0.00           H  
ATOM   1174  N   GLN A 243       3.980  -5.232   9.195  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       3.728  -3.758   9.175  1.00  0.00           C  
ATOM   1176  C   GLN A 243       4.950  -3.009   9.724  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.082  -3.332   9.422  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       2.498  -3.436  10.035  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       2.765  -3.834  11.486  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       1.474  -3.720  12.290  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       1.016  -2.633  12.597  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       0.865  -4.811  12.642  1.00  0.00           N  
ATOM   1183  H   GLN A 243       4.777  -5.588   9.642  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       3.543  -3.448   8.158  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       2.293  -2.378   9.989  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       1.642  -3.984   9.668  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.114  -4.856  11.521  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       3.510  -3.181  11.907  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.242  -5.681  12.387  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.035  -4.768  13.155  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
MODEL      30
ATOM      1  N   ARG A 175       0.707 -12.153 -13.142  1.00  0.00           N  
ATOM      2  CA  ARG A 175       0.540 -11.330 -11.914  1.00  0.00           C  
ATOM      3  C   ARG A 175       1.871 -10.965 -11.303  1.00  0.00           C  
ATOM      4  O   ARG A 175       2.649 -11.798 -10.888  1.00  0.00           O  
ATOM      5  CB  ARG A 175      -0.310 -12.085 -10.890  1.00  0.00           C  
ATOM      6  CG  ARG A 175      -0.710 -11.134  -9.757  1.00  0.00           C  
ATOM      7  CD  ARG A 175      -1.503 -11.906  -8.694  1.00  0.00           C  
ATOM      8  NE  ARG A 175      -2.782 -12.397  -9.282  1.00  0.00           N  
ATOM      9  CZ  ARG A 175      -3.479 -13.321  -8.675  1.00  0.00           C  
ATOM     10  NH1 ARG A 175      -3.070 -13.800  -7.529  1.00  0.00           N  
ATOM     11  NH2 ARG A 175      -4.585 -13.760  -9.220  1.00  0.00           N  
ATOM     12  H   ARG A 175      -0.055 -12.290 -13.743  1.00  0.00           H  
ATOM     13  HA  ARG A 175       0.051 -10.412 -12.168  1.00  0.00           H  
ATOM     14  HB2 ARG A 175      -1.200 -12.467 -11.370  1.00  0.00           H  
ATOM     15  HB3 ARG A 175       0.259 -12.904 -10.483  1.00  0.00           H  
ATOM     16  HG2 ARG A 175       0.179 -10.710  -9.307  1.00  0.00           H  
ATOM     17  HG3 ARG A 175      -1.320 -10.340 -10.160  1.00  0.00           H  
ATOM     18  HD2 ARG A 175      -0.921 -12.746  -8.345  1.00  0.00           H  
ATOM     19  HD3 ARG A 175      -1.718 -11.251  -7.865  1.00  0.00           H  
ATOM     20  HE  ARG A 175      -3.094 -12.036 -10.133  1.00  0.00           H  
ATOM     21 HH11 ARG A 175      -2.228 -13.454  -7.120  1.00  0.00           H  
ATOM     22 HH12 ARG A 175      -3.594 -14.515  -7.064  1.00  0.00           H  
ATOM     23 HH21 ARG A 175      -4.892 -13.388 -10.100  1.00  0.00           H  
ATOM     24 HH22 ARG A 175      -5.123 -14.469  -8.762  1.00  0.00           H  
ATOM     25  N   ALA A 176       2.100  -9.691 -11.220  1.00  0.00           N  
ATOM     26  CA  ALA A 176       3.340  -9.179 -10.613  1.00  0.00           C  
ATOM     27  C   ALA A 176       3.120  -9.072  -9.111  1.00  0.00           C  
ATOM     28  O   ALA A 176       3.154  -7.994  -8.557  1.00  0.00           O  
ATOM     29  CB  ALA A 176       3.655  -7.782 -11.172  1.00  0.00           C  
ATOM     30  H   ALA A 176       1.425  -9.062 -11.545  1.00  0.00           H  
ATOM     31  HA  ALA A 176       4.164  -9.851 -10.814  1.00  0.00           H  
ATOM     32  HB1 ALA A 176       2.766  -7.169 -11.121  1.00  0.00           H  
ATOM     33  HB2 ALA A 176       4.440  -7.324 -10.581  1.00  0.00           H  
ATOM     34  HB3 ALA A 176       3.981  -7.862 -12.201  1.00  0.00           H  
ATOM     35  N   ARG A 177       2.952 -10.175  -8.421  1.00  0.00           N  
ATOM     36  CA  ARG A 177       2.803 -10.069  -6.946  1.00  0.00           C  
ATOM     37  C   ARG A 177       4.145  -9.541  -6.464  1.00  0.00           C  
ATOM     38  O   ARG A 177       4.345  -9.184  -5.324  1.00  0.00           O  
ATOM     39  CB  ARG A 177       2.521 -11.441  -6.350  1.00  0.00           C  
ATOM     40  CG  ARG A 177       2.384 -11.334  -4.829  1.00  0.00           C  
ATOM     41  CD  ARG A 177       1.750 -12.616  -4.291  1.00  0.00           C  
ATOM     42  NE  ARG A 177       2.678 -13.756  -4.537  1.00  0.00           N  
ATOM     43  CZ  ARG A 177       2.490 -14.890  -3.932  1.00  0.00           C  
ATOM     44  NH1 ARG A 177       1.471 -15.040  -3.131  1.00  0.00           N  
ATOM     45  NH2 ARG A 177       3.309 -15.878  -4.147  1.00  0.00           N  
ATOM     46  H   ARG A 177       2.964 -11.051  -8.862  1.00  0.00           H  
ATOM     47  HA  ARG A 177       2.012  -9.374  -6.698  1.00  0.00           H  
ATOM     48  HB2 ARG A 177       1.601 -11.826  -6.769  1.00  0.00           H  
ATOM     49  HB3 ARG A 177       3.335 -12.103  -6.591  1.00  0.00           H  
ATOM     50  HG2 ARG A 177       3.361 -11.206  -4.382  1.00  0.00           H  
ATOM     51  HG3 ARG A 177       1.762 -10.491  -4.578  1.00  0.00           H  
ATOM     52  HD2 ARG A 177       1.570 -12.516  -3.231  1.00  0.00           H  
ATOM     53  HD3 ARG A 177       0.815 -12.795  -4.798  1.00  0.00           H  
ATOM     54  HE  ARG A 177       3.434 -13.651  -5.156  1.00  0.00           H  
ATOM     55 HH11 ARG A 177       0.837 -14.282  -2.986  1.00  0.00           H  
ATOM     56 HH12 ARG A 177       1.322 -15.914  -2.662  1.00  0.00           H  
ATOM     57 HH21 ARG A 177       4.075 -15.759  -4.778  1.00  0.00           H  
ATOM     58 HH22 ARG A 177       3.179 -16.745  -3.673  1.00  0.00           H  
ATOM     59  N   ALA A 178       5.046  -9.459  -7.399  1.00  0.00           N  
ATOM     60  CA  ALA A 178       6.391  -8.921  -7.172  1.00  0.00           C  
ATOM     61  C   ALA A 178       6.236  -7.464  -6.755  1.00  0.00           C  
ATOM     62  O   ALA A 178       6.650  -7.046  -5.686  1.00  0.00           O  
ATOM     63  CB  ALA A 178       7.108  -8.991  -8.527  1.00  0.00           C  
ATOM     64  H   ALA A 178       4.808  -9.732  -8.301  1.00  0.00           H  
ATOM     65  HA  ALA A 178       6.917  -9.492  -6.429  1.00  0.00           H  
ATOM     66  HB1 ALA A 178       6.355  -8.964  -9.322  1.00  0.00           H  
ATOM     67  HB2 ALA A 178       7.784  -8.148  -8.643  1.00  0.00           H  
ATOM     68  HB3 ALA A 178       7.662  -9.915  -8.593  1.00  0.00           H  
ATOM     69  N   ASP A 179       5.620  -6.693  -7.611  1.00  0.00           N  
ATOM     70  CA  ASP A 179       5.394  -5.265  -7.310  1.00  0.00           C  
ATOM     71  C   ASP A 179       4.445  -5.147  -6.123  1.00  0.00           C  
ATOM     72  O   ASP A 179       4.581  -4.284  -5.291  1.00  0.00           O  
ATOM     73  CB  ASP A 179       4.768  -4.607  -8.525  1.00  0.00           C  
ATOM     74  CG  ASP A 179       5.756  -4.631  -9.689  1.00  0.00           C  
ATOM     75  OD1 ASP A 179       6.942  -4.773  -9.430  1.00  0.00           O  
ATOM     76  OD2 ASP A 179       5.312  -4.507 -10.819  1.00  0.00           O  
ATOM     77  H   ASP A 179       5.287  -7.068  -8.460  1.00  0.00           H  
ATOM     78  HA  ASP A 179       6.332  -4.788  -7.077  1.00  0.00           H  
ATOM     79  HB2 ASP A 179       3.870  -5.142  -8.797  1.00  0.00           H  
ATOM     80  HB3 ASP A 179       4.524  -3.585  -8.288  1.00  0.00           H  
ATOM     81  N   LYS A 180       3.467  -6.002  -6.053  1.00  0.00           N  
ATOM     82  CA  LYS A 180       2.498  -5.931  -4.921  1.00  0.00           C  
ATOM     83  C   LYS A 180       3.243  -5.858  -3.594  1.00  0.00           C  
ATOM     84  O   LYS A 180       3.083  -4.916  -2.854  1.00  0.00           O  
ATOM     85  CB  LYS A 180       1.605  -7.175  -4.917  1.00  0.00           C  
ATOM     86  CG  LYS A 180       0.612  -7.090  -3.753  1.00  0.00           C  
ATOM     87  CD  LYS A 180      -0.494  -8.129  -3.949  1.00  0.00           C  
ATOM     88  CE  LYS A 180      -1.453  -8.092  -2.753  1.00  0.00           C  
ATOM     89  NZ  LYS A 180      -2.638  -8.948  -3.042  1.00  0.00           N  
ATOM     90  H   LYS A 180       3.370  -6.690  -6.741  1.00  0.00           H  
ATOM     91  HA  LYS A 180       1.881  -5.044  -5.030  1.00  0.00           H  
ATOM     92  HB2 LYS A 180       1.068  -7.241  -5.851  1.00  0.00           H  
ATOM     93  HB3 LYS A 180       2.218  -8.055  -4.790  1.00  0.00           H  
ATOM     94  HG2 LYS A 180       1.134  -7.283  -2.828  1.00  0.00           H  
ATOM     95  HG3 LYS A 180       0.170  -6.105  -3.718  1.00  0.00           H  
ATOM     96  HD2 LYS A 180      -1.035  -7.899  -4.850  1.00  0.00           H  
ATOM     97  HD3 LYS A 180      -0.062  -9.117  -4.032  1.00  0.00           H  
ATOM     98  HE2 LYS A 180      -0.941  -8.466  -1.880  1.00  0.00           H  
ATOM     99  HE3 LYS A 180      -1.777  -7.073  -2.573  1.00  0.00           H  
ATOM    100  HZ1 LYS A 180      -2.690  -9.133  -4.062  1.00  0.00           H  
ATOM    101  HZ2 LYS A 180      -2.551  -9.853  -2.532  1.00  0.00           H  
ATOM    102  HZ3 LYS A 180      -3.500  -8.456  -2.733  1.00  0.00           H  
ATOM    103  N   GLN A 181       4.040  -6.847  -3.269  1.00  0.00           N  
ATOM    104  CA  GLN A 181       4.770  -6.816  -1.964  1.00  0.00           C  
ATOM    105  C   GLN A 181       5.700  -5.607  -1.903  1.00  0.00           C  
ATOM    106  O   GLN A 181       5.760  -4.908  -0.908  1.00  0.00           O  
ATOM    107  CB  GLN A 181       5.574  -8.114  -1.803  1.00  0.00           C  
ATOM    108  CG  GLN A 181       6.137  -8.189  -0.388  1.00  0.00           C  
ATOM    109  CD  GLN A 181       4.993  -8.348   0.614  1.00  0.00           C  
ATOM    110  OE1 GLN A 181       4.361  -9.386   0.685  1.00  0.00           O  
ATOM    111  NE2 GLN A 181       4.689  -7.346   1.385  1.00  0.00           N  
ATOM    112  H   GLN A 181       4.155  -7.608  -3.877  1.00  0.00           H  
ATOM    113  HA  GLN A 181       4.048  -6.740  -1.164  1.00  0.00           H  
ATOM    114  HB2 GLN A 181       4.927  -8.961  -1.971  1.00  0.00           H  
ATOM    115  HB3 GLN A 181       6.392  -8.134  -2.515  1.00  0.00           H  
ATOM    116  HG2 GLN A 181       6.795  -9.037  -0.315  1.00  0.00           H  
ATOM    117  HG3 GLN A 181       6.687  -7.284  -0.164  1.00  0.00           H  
ATOM    118 HE21 GLN A 181       5.187  -6.502   1.309  1.00  0.00           H  
ATOM    119 HE22 GLN A 181       3.980  -7.440   2.052  1.00  0.00           H  
ATOM    120  N   HIS A 182       6.417  -5.351  -2.960  1.00  0.00           N  
ATOM    121  CA  HIS A 182       7.337  -4.192  -2.980  1.00  0.00           C  
ATOM    122  C   HIS A 182       6.520  -2.901  -2.952  1.00  0.00           C  
ATOM    123  O   HIS A 182       6.936  -1.904  -2.409  1.00  0.00           O  
ATOM    124  CB  HIS A 182       8.180  -4.280  -4.249  1.00  0.00           C  
ATOM    125  CG  HIS A 182       9.143  -3.135  -4.339  1.00  0.00           C  
ATOM    126  ND1 HIS A 182       9.744  -2.557  -3.232  1.00  0.00           N  
ATOM    127  CD2 HIS A 182       9.636  -2.471  -5.427  1.00  0.00           C  
ATOM    128  CE1 HIS A 182      10.563  -1.588  -3.681  1.00  0.00           C  
ATOM    129  NE2 HIS A 182      10.533  -1.491  -5.015  1.00  0.00           N  
ATOM    130  H   HIS A 182       6.351  -5.926  -3.750  1.00  0.00           H  
ATOM    131  HA  HIS A 182       7.981  -4.226  -2.119  1.00  0.00           H  
ATOM    132  HB2 HIS A 182       8.735  -5.204  -4.241  1.00  0.00           H  
ATOM    133  HB3 HIS A 182       7.532  -4.261  -5.108  1.00  0.00           H  
ATOM    134  HD1 HIS A 182       9.598  -2.806  -2.293  1.00  0.00           H  
ATOM    135  HD2 HIS A 182       9.377  -2.693  -6.452  1.00  0.00           H  
ATOM    136  HE1 HIS A 182      11.192  -0.985  -3.044  1.00  0.00           H  
ATOM    137  N   VAL A 183       5.350  -2.916  -3.530  1.00  0.00           N  
ATOM    138  CA  VAL A 183       4.509  -1.693  -3.534  1.00  0.00           C  
ATOM    139  C   VAL A 183       4.038  -1.411  -2.110  1.00  0.00           C  
ATOM    140  O   VAL A 183       3.941  -0.277  -1.695  1.00  0.00           O  
ATOM    141  CB  VAL A 183       3.306  -1.915  -4.465  1.00  0.00           C  
ATOM    142  CG1 VAL A 183       2.247  -0.830  -4.214  1.00  0.00           C  
ATOM    143  CG2 VAL A 183       3.767  -1.876  -5.945  1.00  0.00           C  
ATOM    144  H   VAL A 183       5.018  -3.739  -3.958  1.00  0.00           H  
ATOM    145  HA  VAL A 183       5.091  -0.852  -3.895  1.00  0.00           H  
ATOM    146  HB  VAL A 183       2.875  -2.888  -4.249  1.00  0.00           H  
ATOM    147 HG11 VAL A 183       2.723   0.136  -4.130  1.00  0.00           H  
ATOM    148 HG12 VAL A 183       1.547  -0.817  -5.031  1.00  0.00           H  
ATOM    149 HG13 VAL A 183       1.726  -1.052  -3.297  1.00  0.00           H  
ATOM    150 HG21 VAL A 183       4.829  -2.061  -6.010  1.00  0.00           H  
ATOM    151 HG22 VAL A 183       3.240  -2.638  -6.505  1.00  0.00           H  
ATOM    152 HG23 VAL A 183       3.553  -0.908  -6.379  1.00  0.00           H  
ATOM    153  N   LEU A 184       3.759  -2.429  -1.350  1.00  0.00           N  
ATOM    154  CA  LEU A 184       3.306  -2.187   0.043  1.00  0.00           C  
ATOM    155  C   LEU A 184       4.394  -1.412   0.759  1.00  0.00           C  
ATOM    156  O   LEU A 184       4.129  -0.471   1.477  1.00  0.00           O  
ATOM    157  CB  LEU A 184       3.046  -3.520   0.758  1.00  0.00           C  
ATOM    158  CG  LEU A 184       1.836  -4.220   0.125  1.00  0.00           C  
ATOM    159  CD1 LEU A 184       1.680  -5.606   0.751  1.00  0.00           C  
ATOM    160  CD2 LEU A 184       0.551  -3.392   0.339  1.00  0.00           C  
ATOM    161  H   LEU A 184       3.857  -3.343  -1.688  1.00  0.00           H  
ATOM    162  HA  LEU A 184       2.409  -1.599   0.028  1.00  0.00           H  
ATOM    163  HB2 LEU A 184       3.917  -4.157   0.667  1.00  0.00           H  
ATOM    164  HB3 LEU A 184       2.847  -3.337   1.804  1.00  0.00           H  
ATOM    165  HG  LEU A 184       2.011  -4.334  -0.929  1.00  0.00           H  
ATOM    166 HD11 LEU A 184       2.611  -6.148   0.646  1.00  0.00           H  
ATOM    167 HD12 LEU A 184       1.430  -5.510   1.800  1.00  0.00           H  
ATOM    168 HD13 LEU A 184       0.893  -6.141   0.240  1.00  0.00           H  
ATOM    169 HD21 LEU A 184       0.597  -2.891   1.295  1.00  0.00           H  
ATOM    170 HD22 LEU A 184       0.457  -2.657  -0.453  1.00  0.00           H  
ATOM    171 HD23 LEU A 184      -0.313  -4.044   0.312  1.00  0.00           H  
ATOM    172  N   ASP A 185       5.623  -1.780   0.547  1.00  0.00           N  
ATOM    173  CA  ASP A 185       6.728  -1.034   1.208  1.00  0.00           C  
ATOM    174  C   ASP A 185       6.579   0.452   0.881  1.00  0.00           C  
ATOM    175  O   ASP A 185       6.760   1.307   1.728  1.00  0.00           O  
ATOM    176  CB  ASP A 185       8.073  -1.539   0.673  1.00  0.00           C  
ATOM    177  CG  ASP A 185       8.330  -2.958   1.168  1.00  0.00           C  
ATOM    178  OD1 ASP A 185       7.778  -3.312   2.195  1.00  0.00           O  
ATOM    179  OD2 ASP A 185       9.081  -3.665   0.508  1.00  0.00           O  
ATOM    180  H   ASP A 185       5.815  -2.531  -0.058  1.00  0.00           H  
ATOM    181  HA  ASP A 185       6.682  -1.175   2.278  1.00  0.00           H  
ATOM    182  HB2 ASP A 185       8.057  -1.538  -0.401  1.00  0.00           H  
ATOM    183  HB3 ASP A 185       8.864  -0.896   1.024  1.00  0.00           H  
ATOM    184  N   MET A 186       6.231   0.760  -0.348  1.00  0.00           N  
ATOM    185  CA  MET A 186       6.060   2.185  -0.741  1.00  0.00           C  
ATOM    186  C   MET A 186       4.897   2.778   0.059  1.00  0.00           C  
ATOM    187  O   MET A 186       4.929   3.927   0.455  1.00  0.00           O  
ATOM    188  CB  MET A 186       5.742   2.291  -2.242  1.00  0.00           C  
ATOM    189  CG  MET A 186       6.892   1.726  -3.075  1.00  0.00           C  
ATOM    190  SD  MET A 186       8.389   2.691  -2.769  1.00  0.00           S  
ATOM    191  CE  MET A 186       9.477   1.745  -3.853  1.00  0.00           C  
ATOM    192  H   MET A 186       6.072   0.049  -1.003  1.00  0.00           H  
ATOM    193  HA  MET A 186       6.969   2.729  -0.522  1.00  0.00           H  
ATOM    194  HB2 MET A 186       4.844   1.738  -2.459  1.00  0.00           H  
ATOM    195  HB3 MET A 186       5.590   3.327  -2.506  1.00  0.00           H  
ATOM    196  HG2 MET A 186       7.064   0.694  -2.804  1.00  0.00           H  
ATOM    197  HG3 MET A 186       6.634   1.783  -4.122  1.00  0.00           H  
ATOM    198  HE1 MET A 186       8.903   1.362  -4.685  1.00  0.00           H  
ATOM    199  HE2 MET A 186      10.263   2.383  -4.227  1.00  0.00           H  
ATOM    200  HE3 MET A 186       9.909   0.928  -3.296  1.00  0.00           H  
ATOM    201  N   LEU A 187       3.868   1.998   0.297  1.00  0.00           N  
ATOM    202  CA  LEU A 187       2.702   2.514   1.070  1.00  0.00           C  
ATOM    203  C   LEU A 187       3.140   2.815   2.497  1.00  0.00           C  
ATOM    204  O   LEU A 187       2.869   3.871   3.028  1.00  0.00           O  
ATOM    205  CB  LEU A 187       1.592   1.461   1.110  1.00  0.00           C  
ATOM    206  CG  LEU A 187       1.139   1.098  -0.311  1.00  0.00           C  
ATOM    207  CD1 LEU A 187      -0.046   0.135  -0.221  1.00  0.00           C  
ATOM    208  CD2 LEU A 187       0.723   2.365  -1.096  1.00  0.00           C  
ATOM    209  H   LEU A 187       3.864   1.078  -0.036  1.00  0.00           H  
ATOM    210  HA  LEU A 187       2.328   3.416   0.618  1.00  0.00           H  
ATOM    211  HB2 LEU A 187       1.965   0.574   1.603  1.00  0.00           H  
ATOM    212  HB3 LEU A 187       0.751   1.850   1.667  1.00  0.00           H  
ATOM    213  HG  LEU A 187       1.953   0.608  -0.823  1.00  0.00           H  
ATOM    214 HD11 LEU A 187       0.138  -0.600   0.546  1.00  0.00           H  
ATOM    215 HD12 LEU A 187      -0.936   0.688   0.027  1.00  0.00           H  
ATOM    216 HD13 LEU A 187      -0.181  -0.360  -1.171  1.00  0.00           H  
ATOM    217 HD21 LEU A 187       0.249   3.063  -0.427  1.00  0.00           H  
ATOM    218 HD22 LEU A 187       1.597   2.822  -1.531  1.00  0.00           H  
ATOM    219 HD23 LEU A 187       0.031   2.098  -1.888  1.00  0.00           H  
ATOM    220  N   PHE A 188       3.821   1.909   3.130  1.00  0.00           N  
ATOM    221  CA  PHE A 188       4.256   2.192   4.524  1.00  0.00           C  
ATOM    222  C   PHE A 188       5.102   3.465   4.529  1.00  0.00           C  
ATOM    223  O   PHE A 188       4.968   4.298   5.399  1.00  0.00           O  
ATOM    224  CB  PHE A 188       5.070   1.021   5.086  1.00  0.00           C  
ATOM    225  CG  PHE A 188       4.142  -0.123   5.458  1.00  0.00           C  
ATOM    226  CD1 PHE A 188       3.430  -0.098   6.674  1.00  0.00           C  
ATOM    227  CD2 PHE A 188       3.997  -1.218   4.593  1.00  0.00           C  
ATOM    228  CE1 PHE A 188       2.586  -1.158   7.017  1.00  0.00           C  
ATOM    229  CE2 PHE A 188       3.149  -2.284   4.946  1.00  0.00           C  
ATOM    230  CZ  PHE A 188       2.444  -2.250   6.152  1.00  0.00           C  
ATOM    231  H   PHE A 188       4.039   1.056   2.695  1.00  0.00           H  
ATOM    232  HA  PHE A 188       3.386   2.348   5.141  1.00  0.00           H  
ATOM    233  HB2 PHE A 188       5.771   0.685   4.334  1.00  0.00           H  
ATOM    234  HB3 PHE A 188       5.610   1.349   5.963  1.00  0.00           H  
ATOM    235  HD1 PHE A 188       3.532   0.739   7.347  1.00  0.00           H  
ATOM    236  HD2 PHE A 188       4.536  -1.241   3.656  1.00  0.00           H  
ATOM    237  HE1 PHE A 188       2.038  -1.131   7.946  1.00  0.00           H  
ATOM    238  HE2 PHE A 188       3.032  -3.131   4.282  1.00  0.00           H  
ATOM    239  HZ  PHE A 188       1.798  -3.070   6.422  1.00  0.00           H  
ATOM    240  N   SER A 189       5.957   3.640   3.561  1.00  0.00           N  
ATOM    241  CA  SER A 189       6.776   4.878   3.537  1.00  0.00           C  
ATOM    242  C   SER A 189       5.836   6.066   3.394  1.00  0.00           C  
ATOM    243  O   SER A 189       5.967   7.064   4.077  1.00  0.00           O  
ATOM    244  CB  SER A 189       7.749   4.842   2.365  1.00  0.00           C  
ATOM    245  OG  SER A 189       7.022   4.867   1.148  1.00  0.00           O  
ATOM    246  H   SER A 189       6.045   2.972   2.853  1.00  0.00           H  
ATOM    247  HA  SER A 189       7.325   4.962   4.461  1.00  0.00           H  
ATOM    248  HB2 SER A 189       8.399   5.701   2.409  1.00  0.00           H  
ATOM    249  HB3 SER A 189       8.341   3.939   2.427  1.00  0.00           H  
ATOM    250  HG  SER A 189       6.093   4.970   1.361  1.00  0.00           H  
ATOM    251  N   ALA A 190       4.863   5.950   2.525  1.00  0.00           N  
ATOM    252  CA  ALA A 190       3.883   7.056   2.356  1.00  0.00           C  
ATOM    253  C   ALA A 190       3.115   7.224   3.671  1.00  0.00           C  
ATOM    254  O   ALA A 190       3.015   8.304   4.213  1.00  0.00           O  
ATOM    255  CB  ALA A 190       2.913   6.691   1.227  1.00  0.00           C  
ATOM    256  H   ALA A 190       4.766   5.124   2.001  1.00  0.00           H  
ATOM    257  HA  ALA A 190       4.404   7.973   2.113  1.00  0.00           H  
ATOM    258  HB1 ALA A 190       3.459   6.207   0.434  1.00  0.00           H  
ATOM    259  HB2 ALA A 190       2.158   6.012   1.604  1.00  0.00           H  
ATOM    260  HB3 ALA A 190       2.439   7.584   0.847  1.00  0.00           H  
ATOM    261  N   PHE A 191       2.596   6.145   4.195  1.00  0.00           N  
ATOM    262  CA  PHE A 191       1.836   6.211   5.485  1.00  0.00           C  
ATOM    263  C   PHE A 191       2.775   6.565   6.646  1.00  0.00           C  
ATOM    264  O   PHE A 191       2.351   7.060   7.681  1.00  0.00           O  
ATOM    265  CB  PHE A 191       1.157   4.860   5.730  1.00  0.00           C  
ATOM    266  CG  PHE A 191      -0.106   4.784   4.902  1.00  0.00           C  
ATOM    267  CD1 PHE A 191      -1.202   5.588   5.232  1.00  0.00           C  
ATOM    268  CD2 PHE A 191      -0.184   3.918   3.812  1.00  0.00           C  
ATOM    269  CE1 PHE A 191      -2.371   5.528   4.471  1.00  0.00           C  
ATOM    270  CE2 PHE A 191      -1.351   3.862   3.046  1.00  0.00           C  
ATOM    271  CZ  PHE A 191      -2.447   4.662   3.373  1.00  0.00           C  
ATOM    272  H   PHE A 191       2.707   5.282   3.737  1.00  0.00           H  
ATOM    273  HA  PHE A 191       1.081   6.973   5.415  1.00  0.00           H  
ATOM    274  HB2 PHE A 191       1.829   4.060   5.439  1.00  0.00           H  
ATOM    275  HB3 PHE A 191       0.907   4.764   6.776  1.00  0.00           H  
ATOM    276  HD1 PHE A 191      -1.145   6.254   6.075  1.00  0.00           H  
ATOM    277  HD2 PHE A 191       0.657   3.295   3.557  1.00  0.00           H  
ATOM    278  HE1 PHE A 191      -3.217   6.145   4.737  1.00  0.00           H  
ATOM    279  HE2 PHE A 191      -1.414   3.184   2.211  1.00  0.00           H  
ATOM    280  HZ  PHE A 191      -3.344   4.618   2.771  1.00  0.00           H  
ATOM    281  N   GLU A 192       4.047   6.350   6.480  1.00  0.00           N  
ATOM    282  CA  GLU A 192       5.000   6.706   7.568  1.00  0.00           C  
ATOM    283  C   GLU A 192       5.042   8.229   7.698  1.00  0.00           C  
ATOM    284  O   GLU A 192       5.307   8.765   8.756  1.00  0.00           O  
ATOM    285  CB  GLU A 192       6.402   6.203   7.216  1.00  0.00           C  
ATOM    286  CG  GLU A 192       7.368   6.496   8.377  1.00  0.00           C  
ATOM    287  CD  GLU A 192       8.752   5.914   8.061  1.00  0.00           C  
ATOM    288  OE1 GLU A 192       8.845   5.132   7.125  1.00  0.00           O  
ATOM    289  OE2 GLU A 192       9.698   6.265   8.759  1.00  0.00           O  
ATOM    290  H   GLU A 192       4.378   5.975   5.633  1.00  0.00           H  
ATOM    291  HA  GLU A 192       4.671   6.267   8.502  1.00  0.00           H  
ATOM    292  HB2 GLU A 192       6.372   5.138   7.034  1.00  0.00           H  
ATOM    293  HB3 GLU A 192       6.744   6.714   6.327  1.00  0.00           H  
ATOM    294  HG2 GLU A 192       7.450   7.562   8.510  1.00  0.00           H  
ATOM    295  HG3 GLU A 192       6.993   6.050   9.288  1.00  0.00           H  
ATOM    296  N   LYS A 193       4.795   8.935   6.620  1.00  0.00           N  
ATOM    297  CA  LYS A 193       4.838  10.435   6.682  1.00  0.00           C  
ATOM    298  C   LYS A 193       3.476  10.998   7.122  1.00  0.00           C  
ATOM    299  O   LYS A 193       3.404  12.034   7.758  1.00  0.00           O  
ATOM    300  CB  LYS A 193       5.193  11.001   5.307  1.00  0.00           C  
ATOM    301  CG  LYS A 193       6.683  10.763   4.993  1.00  0.00           C  
ATOM    302  CD  LYS A 193       7.014  11.340   3.605  1.00  0.00           C  
ATOM    303  CE  LYS A 193       8.521  11.254   3.326  1.00  0.00           C  
ATOM    304  NZ  LYS A 193       9.282  11.971   4.398  1.00  0.00           N  
ATOM    305  H   LYS A 193       4.590   8.481   5.769  1.00  0.00           H  
ATOM    306  HA  LYS A 193       5.590  10.743   7.394  1.00  0.00           H  
ATOM    307  HB2 LYS A 193       4.584  10.523   4.556  1.00  0.00           H  
ATOM    308  HB3 LYS A 193       4.994  12.061   5.305  1.00  0.00           H  
ATOM    309  HG2 LYS A 193       7.287  11.259   5.736  1.00  0.00           H  
ATOM    310  HG3 LYS A 193       6.899   9.703   5.007  1.00  0.00           H  
ATOM    311  HD2 LYS A 193       6.479  10.785   2.850  1.00  0.00           H  
ATOM    312  HD3 LYS A 193       6.708  12.374   3.569  1.00  0.00           H  
ATOM    313  HE2 LYS A 193       8.826  10.218   3.294  1.00  0.00           H  
ATOM    314  HE3 LYS A 193       8.726  11.715   2.370  1.00  0.00           H  
ATOM    315  HZ1 LYS A 193       8.887  12.919   4.532  1.00  0.00           H  
ATOM    316  HZ2 LYS A 193       9.208  11.441   5.289  1.00  0.00           H  
ATOM    317  HZ3 LYS A 193      10.284  12.050   4.125  1.00  0.00           H  
ATOM    318  N   HIS A 194       2.398  10.332   6.793  1.00  0.00           N  
ATOM    319  CA  HIS A 194       1.049  10.838   7.211  1.00  0.00           C  
ATOM    320  C   HIS A 194       0.083   9.660   7.395  1.00  0.00           C  
ATOM    321  O   HIS A 194       0.193   8.636   6.759  1.00  0.00           O  
ATOM    322  CB  HIS A 194       0.498  11.808   6.162  1.00  0.00           C  
ATOM    323  CG  HIS A 194       1.206  13.129   6.269  1.00  0.00           C  
ATOM    324  ND1 HIS A 194       1.993  13.652   5.250  1.00  0.00           N  
ATOM    325  CD2 HIS A 194       1.241  14.049   7.278  1.00  0.00           C  
ATOM    326  CE1 HIS A 194       2.460  14.841   5.670  1.00  0.00           C  
ATOM    327  NE2 HIS A 194       2.031  15.134   6.902  1.00  0.00           N  
ATOM    328  H   HIS A 194       2.473   9.503   6.275  1.00  0.00           H  
ATOM    329  HA  HIS A 194       1.141  11.359   8.153  1.00  0.00           H  
ATOM    330  HB2 HIS A 194       0.648  11.403   5.180  1.00  0.00           H  
ATOM    331  HB3 HIS A 194      -0.557  11.956   6.340  1.00  0.00           H  
ATOM    332  HD1 HIS A 194       2.170  13.235   4.380  1.00  0.00           H  
ATOM    333  HD2 HIS A 194       0.741  13.937   8.230  1.00  0.00           H  
ATOM    334  HE1 HIS A 194       3.087  15.490   5.077  1.00  0.00           H  
ATOM    335  N   GLN A 195      -0.847   9.783   8.292  1.00  0.00           N  
ATOM    336  CA  GLN A 195      -1.800   8.665   8.539  1.00  0.00           C  
ATOM    337  C   GLN A 195      -2.729   8.455   7.330  1.00  0.00           C  
ATOM    338  O   GLN A 195      -3.159   7.348   7.064  1.00  0.00           O  
ATOM    339  CB  GLN A 195      -2.646   8.974   9.789  1.00  0.00           C  
ATOM    340  CG  GLN A 195      -3.564   7.783  10.125  1.00  0.00           C  
ATOM    341  CD  GLN A 195      -2.722   6.616  10.633  1.00  0.00           C  
ATOM    342  OE1 GLN A 195      -2.267   6.628  11.755  1.00  0.00           O  
ATOM    343  NE2 GLN A 195      -2.508   5.593   9.850  1.00  0.00           N  
ATOM    344  H   GLN A 195      -0.907  10.603   8.821  1.00  0.00           H  
ATOM    345  HA  GLN A 195      -1.233   7.763   8.707  1.00  0.00           H  
ATOM    346  HB2 GLN A 195      -1.995   9.170  10.629  1.00  0.00           H  
ATOM    347  HB3 GLN A 195      -3.252   9.846   9.602  1.00  0.00           H  
ATOM    348  HG2 GLN A 195      -4.270   8.076  10.890  1.00  0.00           H  
ATOM    349  HG3 GLN A 195      -4.104   7.468   9.246  1.00  0.00           H  
ATOM    350 HE21 GLN A 195      -2.894   5.578   8.947  1.00  0.00           H  
ATOM    351 HE22 GLN A 195      -1.957   4.840  10.162  1.00  0.00           H  
ATOM    352  N   TYR A 196      -3.098   9.510   6.638  1.00  0.00           N  
ATOM    353  CA  TYR A 196      -4.063   9.368   5.487  1.00  0.00           C  
ATOM    354  C   TYR A 196      -3.425   9.691   4.128  1.00  0.00           C  
ATOM    355  O   TYR A 196      -2.590  10.557   4.017  1.00  0.00           O  
ATOM    356  CB  TYR A 196      -5.213  10.351   5.706  1.00  0.00           C  
ATOM    357  CG  TYR A 196      -5.951   9.989   6.965  1.00  0.00           C  
ATOM    358  CD1 TYR A 196      -6.973   9.037   6.932  1.00  0.00           C  
ATOM    359  CD2 TYR A 196      -5.603  10.605   8.168  1.00  0.00           C  
ATOM    360  CE1 TYR A 196      -7.653   8.704   8.106  1.00  0.00           C  
ATOM    361  CE2 TYR A 196      -6.279  10.270   9.345  1.00  0.00           C  
ATOM    362  CZ  TYR A 196      -7.302   9.317   9.315  1.00  0.00           C  
ATOM    363  OH  TYR A 196      -7.957   8.980  10.478  1.00  0.00           O  
ATOM    364  H   TYR A 196      -2.782  10.399   6.903  1.00  0.00           H  
ATOM    365  HA  TYR A 196      -4.467   8.368   5.457  1.00  0.00           H  
ATOM    366  HB2 TYR A 196      -4.829  11.363   5.786  1.00  0.00           H  
ATOM    367  HB3 TYR A 196      -5.887  10.293   4.873  1.00  0.00           H  
ATOM    368  HD1 TYR A 196      -7.243   8.559   5.999  1.00  0.00           H  
ATOM    369  HD2 TYR A 196      -4.809  11.336   8.188  1.00  0.00           H  
ATOM    370  HE1 TYR A 196      -8.444   7.967   8.080  1.00  0.00           H  
ATOM    371  HE2 TYR A 196      -6.014  10.747  10.274  1.00  0.00           H  
ATOM    372  HH  TYR A 196      -8.623   9.646  10.639  1.00  0.00           H  
ATOM    373  N   TYR A 197      -3.871   9.009   3.084  1.00  0.00           N  
ATOM    374  CA  TYR A 197      -3.370   9.276   1.689  1.00  0.00           C  
ATOM    375  C   TYR A 197      -4.497   9.034   0.679  1.00  0.00           C  
ATOM    376  O   TYR A 197      -5.135   8.004   0.683  1.00  0.00           O  
ATOM    377  CB  TYR A 197      -2.184   8.357   1.344  1.00  0.00           C  
ATOM    378  CG  TYR A 197      -0.896   8.948   1.863  1.00  0.00           C  
ATOM    379  CD1 TYR A 197      -0.535   8.775   3.194  1.00  0.00           C  
ATOM    380  CD2 TYR A 197      -0.062   9.675   1.000  1.00  0.00           C  
ATOM    381  CE1 TYR A 197       0.659   9.323   3.670  1.00  0.00           C  
ATOM    382  CE2 TYR A 197       1.131  10.222   1.475  1.00  0.00           C  
ATOM    383  CZ  TYR A 197       1.495  10.048   2.811  1.00  0.00           C  
ATOM    384  OH  TYR A 197       2.669  10.599   3.281  1.00  0.00           O  
ATOM    385  H   TYR A 197      -4.574   8.334   3.217  1.00  0.00           H  
ATOM    386  HA  TYR A 197      -3.060  10.309   1.615  1.00  0.00           H  
ATOM    387  HB2 TYR A 197      -2.338   7.393   1.804  1.00  0.00           H  
ATOM    388  HB3 TYR A 197      -2.111   8.232   0.271  1.00  0.00           H  
ATOM    389  HD1 TYR A 197      -1.176   8.218   3.856  1.00  0.00           H  
ATOM    390  HD2 TYR A 197      -0.340   9.813  -0.034  1.00  0.00           H  
ATOM    391  HE1 TYR A 197       0.935   9.188   4.698  1.00  0.00           H  
ATOM    392  HE2 TYR A 197       1.773  10.777   0.806  1.00  0.00           H  
ATOM    393  HH  TYR A 197       2.537  11.547   3.359  1.00  0.00           H  
ATOM    394  N   ASN A 198      -4.729   9.968  -0.207  1.00  0.00           N  
ATOM    395  CA  ASN A 198      -5.798   9.774  -1.235  1.00  0.00           C  
ATOM    396  C   ASN A 198      -5.191   9.128  -2.490  1.00  0.00           C  
ATOM    397  O   ASN A 198      -3.989   8.968  -2.592  1.00  0.00           O  
ATOM    398  CB  ASN A 198      -6.437  11.114  -1.584  1.00  0.00           C  
ATOM    399  CG  ASN A 198      -5.456  11.981  -2.360  1.00  0.00           C  
ATOM    400  OD1 ASN A 198      -4.257  11.879  -2.195  1.00  0.00           O  
ATOM    401  ND2 ASN A 198      -5.927  12.822  -3.226  1.00  0.00           N  
ATOM    402  H   ASN A 198      -4.189  10.785  -0.207  1.00  0.00           H  
ATOM    403  HA  ASN A 198      -6.562   9.118  -0.841  1.00  0.00           H  
ATOM    404  HB2 ASN A 198      -7.310  10.943  -2.193  1.00  0.00           H  
ATOM    405  HB3 ASN A 198      -6.726  11.619  -0.673  1.00  0.00           H  
ATOM    406 HD21 ASN A 198      -6.899  12.886  -3.370  1.00  0.00           H  
ATOM    407 HD22 ASN A 198      -5.317  13.395  -3.730  1.00  0.00           H  
ATOM    408  N   LEU A 199      -6.017   8.740  -3.429  1.00  0.00           N  
ATOM    409  CA  LEU A 199      -5.508   8.077  -4.676  1.00  0.00           C  
ATOM    410  C   LEU A 199      -4.523   8.994  -5.432  1.00  0.00           C  
ATOM    411  O   LEU A 199      -3.510   8.550  -5.933  1.00  0.00           O  
ATOM    412  CB  LEU A 199      -6.703   7.764  -5.599  1.00  0.00           C  
ATOM    413  CG  LEU A 199      -7.653   6.751  -4.919  1.00  0.00           C  
ATOM    414  CD1 LEU A 199      -8.877   6.501  -5.808  1.00  0.00           C  
ATOM    415  CD2 LEU A 199      -6.930   5.419  -4.670  1.00  0.00           C  
ATOM    416  H   LEU A 199      -6.983   8.869  -3.311  1.00  0.00           H  
ATOM    417  HA  LEU A 199      -5.004   7.158  -4.414  1.00  0.00           H  
ATOM    418  HB2 LEU A 199      -7.245   8.685  -5.805  1.00  0.00           H  
ATOM    419  HB3 LEU A 199      -6.337   7.346  -6.527  1.00  0.00           H  
ATOM    420  HG  LEU A 199      -7.978   7.156  -3.979  1.00  0.00           H  
ATOM    421 HD11 LEU A 199      -8.553   6.286  -6.814  1.00  0.00           H  
ATOM    422 HD12 LEU A 199      -9.432   5.659  -5.422  1.00  0.00           H  
ATOM    423 HD13 LEU A 199      -9.514   7.377  -5.813  1.00  0.00           H  
ATOM    424 HD21 LEU A 199      -6.234   5.228  -5.477  1.00  0.00           H  
ATOM    425 HD22 LEU A 199      -6.395   5.476  -3.735  1.00  0.00           H  
ATOM    426 HD23 LEU A 199      -7.649   4.607  -4.615  1.00  0.00           H  
ATOM    427  N   LYS A 200      -4.824  10.258  -5.539  1.00  0.00           N  
ATOM    428  CA  LYS A 200      -3.919  11.194  -6.291  1.00  0.00           C  
ATOM    429  C   LYS A 200      -2.513  11.207  -5.687  1.00  0.00           C  
ATOM    430  O   LYS A 200      -1.524  11.250  -6.395  1.00  0.00           O  
ATOM    431  CB  LYS A 200      -4.501  12.607  -6.235  1.00  0.00           C  
ATOM    432  CG  LYS A 200      -3.708  13.559  -7.164  1.00  0.00           C  
ATOM    433  CD  LYS A 200      -4.285  13.500  -8.583  1.00  0.00           C  
ATOM    434  CE  LYS A 200      -3.478  14.421  -9.501  1.00  0.00           C  
ATOM    435  NZ  LYS A 200      -3.686  15.836  -9.078  1.00  0.00           N  
ATOM    436  H   LYS A 200      -5.655  10.591  -5.144  1.00  0.00           H  
ATOM    437  HA  LYS A 200      -3.856  10.879  -7.315  1.00  0.00           H  
ATOM    438  HB2 LYS A 200      -5.538  12.577  -6.541  1.00  0.00           H  
ATOM    439  HB3 LYS A 200      -4.443  12.966  -5.225  1.00  0.00           H  
ATOM    440  HG2 LYS A 200      -3.790  14.571  -6.790  1.00  0.00           H  
ATOM    441  HG3 LYS A 200      -2.662  13.277  -7.191  1.00  0.00           H  
ATOM    442  HD2 LYS A 200      -4.242  12.483  -8.951  1.00  0.00           H  
ATOM    443  HD3 LYS A 200      -5.315  13.830  -8.564  1.00  0.00           H  
ATOM    444  HE2 LYS A 200      -2.423  14.181  -9.428  1.00  0.00           H  
ATOM    445  HE3 LYS A 200      -3.811  14.294 -10.526  1.00  0.00           H  
ATOM    446  HZ1 LYS A 200      -4.703  16.034  -8.984  1.00  0.00           H  
ATOM    447  HZ2 LYS A 200      -3.217  15.996  -8.164  1.00  0.00           H  
ATOM    448  HZ3 LYS A 200      -3.275  16.469  -9.790  1.00  0.00           H  
ATOM    449  N   ASP A 201      -2.406  11.205  -4.392  1.00  0.00           N  
ATOM    450  CA  ASP A 201      -1.051  11.231  -3.767  1.00  0.00           C  
ATOM    451  C   ASP A 201      -0.336   9.903  -4.003  1.00  0.00           C  
ATOM    452  O   ASP A 201       0.857   9.861  -4.214  1.00  0.00           O  
ATOM    453  CB  ASP A 201      -1.179  11.474  -2.258  1.00  0.00           C  
ATOM    454  CG  ASP A 201      -1.768  12.869  -2.028  1.00  0.00           C  
ATOM    455  OD1 ASP A 201      -1.543  13.723  -2.869  1.00  0.00           O  
ATOM    456  OD2 ASP A 201      -2.435  13.057  -1.025  1.00  0.00           O  
ATOM    457  H   ASP A 201      -3.210  11.198  -3.836  1.00  0.00           H  
ATOM    458  HA  ASP A 201      -0.471  12.026  -4.206  1.00  0.00           H  
ATOM    459  HB2 ASP A 201      -1.821  10.723  -1.815  1.00  0.00           H  
ATOM    460  HB3 ASP A 201      -0.198  11.424  -1.801  1.00  0.00           H  
ATOM    461  N   LEU A 202      -1.052   8.818  -3.950  1.00  0.00           N  
ATOM    462  CA  LEU A 202      -0.410   7.491  -4.140  1.00  0.00           C  
ATOM    463  C   LEU A 202       0.169   7.347  -5.551  1.00  0.00           C  
ATOM    464  O   LEU A 202       1.219   6.759  -5.735  1.00  0.00           O  
ATOM    465  CB  LEU A 202      -1.454   6.403  -3.879  1.00  0.00           C  
ATOM    466  CG  LEU A 202      -1.813   6.375  -2.380  1.00  0.00           C  
ATOM    467  CD1 LEU A 202      -2.962   5.379  -2.159  1.00  0.00           C  
ATOM    468  CD2 LEU A 202      -0.589   5.933  -1.547  1.00  0.00           C  
ATOM    469  H   LEU A 202      -2.012   8.874  -3.766  1.00  0.00           H  
ATOM    470  HA  LEU A 202       0.393   7.390  -3.435  1.00  0.00           H  
ATOM    471  HB2 LEU A 202      -2.341   6.616  -4.461  1.00  0.00           H  
ATOM    472  HB3 LEU A 202      -1.055   5.441  -4.168  1.00  0.00           H  
ATOM    473  HG  LEU A 202      -2.129   7.365  -2.069  1.00  0.00           H  
ATOM    474 HD11 LEU A 202      -3.722   5.535  -2.909  1.00  0.00           H  
ATOM    475 HD12 LEU A 202      -2.581   4.371  -2.235  1.00  0.00           H  
ATOM    476 HD13 LEU A 202      -3.389   5.529  -1.179  1.00  0.00           H  
ATOM    477 HD21 LEU A 202       0.016   5.247  -2.124  1.00  0.00           H  
ATOM    478 HD22 LEU A 202       0.004   6.799  -1.281  1.00  0.00           H  
ATOM    479 HD23 LEU A 202      -0.920   5.441  -0.641  1.00  0.00           H  
ATOM    480  N   VAL A 203      -0.488   7.868  -6.549  1.00  0.00           N  
ATOM    481  CA  VAL A 203       0.070   7.735  -7.925  1.00  0.00           C  
ATOM    482  C   VAL A 203       1.375   8.514  -8.026  1.00  0.00           C  
ATOM    483  O   VAL A 203       2.314   8.088  -8.676  1.00  0.00           O  
ATOM    484  CB  VAL A 203      -0.936   8.210  -8.977  1.00  0.00           C  
ATOM    485  CG1 VAL A 203      -2.056   7.177  -9.102  1.00  0.00           C  
ATOM    486  CG2 VAL A 203      -1.538   9.551  -8.550  1.00  0.00           C  
ATOM    487  H   VAL A 203      -1.328   8.349  -6.394  1.00  0.00           H  
ATOM    488  HA  VAL A 203       0.288   6.699  -8.100  1.00  0.00           H  
ATOM    489  HB  VAL A 203      -0.440   8.317  -9.931  1.00  0.00           H  
ATOM    490 HG11 VAL A 203      -1.641   6.216  -9.387  1.00  0.00           H  
ATOM    491 HG12 VAL A 203      -2.568   7.082  -8.157  1.00  0.00           H  
ATOM    492 HG13 VAL A 203      -2.748   7.506  -9.856  1.00  0.00           H  
ATOM    493 HG21 VAL A 203      -0.743  10.247  -8.342  1.00  0.00           H  
ATOM    494 HG22 VAL A 203      -2.163   9.940  -9.344  1.00  0.00           H  
ATOM    495 HG23 VAL A 203      -2.135   9.406  -7.662  1.00  0.00           H  
ATOM    496  N   ASP A 204       1.460   9.649  -7.393  1.00  0.00           N  
ATOM    497  CA  ASP A 204       2.727  10.417  -7.469  1.00  0.00           C  
ATOM    498  C   ASP A 204       3.868   9.554  -6.920  1.00  0.00           C  
ATOM    499  O   ASP A 204       4.945   9.497  -7.486  1.00  0.00           O  
ATOM    500  CB  ASP A 204       2.608  11.697  -6.643  1.00  0.00           C  
ATOM    501  CG  ASP A 204       3.804  12.609  -6.953  1.00  0.00           C  
ATOM    502  OD1 ASP A 204       4.719  12.148  -7.620  1.00  0.00           O  
ATOM    503  OD2 ASP A 204       3.783  13.751  -6.526  1.00  0.00           O  
ATOM    504  H   ASP A 204       0.694   9.991  -6.871  1.00  0.00           H  
ATOM    505  HA  ASP A 204       2.926  10.662  -8.495  1.00  0.00           H  
ATOM    506  HB2 ASP A 204       1.686  12.202  -6.901  1.00  0.00           H  
ATOM    507  HB3 ASP A 204       2.603  11.451  -5.586  1.00  0.00           H  
ATOM    508  N   ILE A 205       3.626   8.869  -5.832  1.00  0.00           N  
ATOM    509  CA  ILE A 205       4.674   7.982  -5.233  1.00  0.00           C  
ATOM    510  C   ILE A 205       4.926   6.795  -6.162  1.00  0.00           C  
ATOM    511  O   ILE A 205       5.993   6.215  -6.174  1.00  0.00           O  
ATOM    512  CB  ILE A 205       4.171   7.445  -3.888  1.00  0.00           C  
ATOM    513  CG1 ILE A 205       3.783   8.626  -2.999  1.00  0.00           C  
ATOM    514  CG2 ILE A 205       5.270   6.618  -3.196  1.00  0.00           C  
ATOM    515  CD1 ILE A 205       3.283   8.127  -1.641  1.00  0.00           C  
ATOM    516  H   ILE A 205       2.743   8.929  -5.410  1.00  0.00           H  
ATOM    517  HA  ILE A 205       5.585   8.541  -5.090  1.00  0.00           H  
ATOM    518  HB  ILE A 205       3.302   6.818  -4.059  1.00  0.00           H  
ATOM    519 HG12 ILE A 205       4.639   9.268  -2.855  1.00  0.00           H  
ATOM    520 HG13 ILE A 205       2.998   9.181  -3.481  1.00  0.00           H  
ATOM    521 HG21 ILE A 205       5.659   5.878  -3.877  1.00  0.00           H  
ATOM    522 HG22 ILE A 205       6.075   7.269  -2.879  1.00  0.00           H  
ATOM    523 HG23 ILE A 205       4.848   6.119  -2.334  1.00  0.00           H  
ATOM    524 HD11 ILE A 205       2.676   7.243  -1.770  1.00  0.00           H  
ATOM    525 HD12 ILE A 205       4.126   7.895  -1.014  1.00  0.00           H  
ATOM    526 HD13 ILE A 205       2.692   8.903  -1.173  1.00  0.00           H  
ATOM    527  N   THR A 206       3.928   6.412  -6.915  1.00  0.00           N  
ATOM    528  CA  THR A 206       4.058   5.241  -7.831  1.00  0.00           C  
ATOM    529  C   THR A 206       3.226   5.498  -9.085  1.00  0.00           C  
ATOM    530  O   THR A 206       2.024   5.598  -9.036  1.00  0.00           O  
ATOM    531  CB  THR A 206       3.541   3.983  -7.121  1.00  0.00           C  
ATOM    532  OG1 THR A 206       2.285   4.253  -6.521  1.00  0.00           O  
ATOM    533  CG2 THR A 206       4.535   3.539  -6.050  1.00  0.00           C  
ATOM    534  H   THR A 206       3.075   6.884  -6.858  1.00  0.00           H  
ATOM    535  HA  THR A 206       5.091   5.096  -8.111  1.00  0.00           H  
ATOM    536  HB  THR A 206       3.422   3.191  -7.834  1.00  0.00           H  
ATOM    537  HG1 THR A 206       2.386   4.154  -5.572  1.00  0.00           H  
ATOM    538 HG21 THR A 206       5.533   3.520  -6.465  1.00  0.00           H  
ATOM    539 HG22 THR A 206       4.495   4.222  -5.216  1.00  0.00           H  
ATOM    540 HG23 THR A 206       4.273   2.551  -5.718  1.00  0.00           H  
ATOM    541  N   LYS A 207       3.861   5.615 -10.209  1.00  0.00           N  
ATOM    542  CA  LYS A 207       3.105   5.877 -11.465  1.00  0.00           C  
ATOM    543  C   LYS A 207       2.497   4.571 -11.981  1.00  0.00           C  
ATOM    544  O   LYS A 207       2.303   4.390 -13.164  1.00  0.00           O  
ATOM    545  CB  LYS A 207       4.050   6.484 -12.505  1.00  0.00           C  
ATOM    546  CG  LYS A 207       4.495   7.884 -12.053  1.00  0.00           C  
ATOM    547  CD  LYS A 207       5.410   8.500 -13.119  1.00  0.00           C  
ATOM    548  CE  LYS A 207       6.051   9.773 -12.562  1.00  0.00           C  
ATOM    549  NZ  LYS A 207       7.024  10.318 -13.549  1.00  0.00           N  
ATOM    550  H   LYS A 207       4.835   5.537 -10.232  1.00  0.00           H  
ATOM    551  HA  LYS A 207       2.303   6.571 -11.264  1.00  0.00           H  
ATOM    552  HB2 LYS A 207       4.923   5.850 -12.615  1.00  0.00           H  
ATOM    553  HB3 LYS A 207       3.534   6.561 -13.450  1.00  0.00           H  
ATOM    554  HG2 LYS A 207       3.631   8.514 -11.917  1.00  0.00           H  
ATOM    555  HG3 LYS A 207       5.032   7.812 -11.120  1.00  0.00           H  
ATOM    556  HD2 LYS A 207       6.177   7.793 -13.393  1.00  0.00           H  
ATOM    557  HD3 LYS A 207       4.827   8.753 -13.993  1.00  0.00           H  
ATOM    558  HE2 LYS A 207       5.282  10.506 -12.385  1.00  0.00           H  
ATOM    559  HE3 LYS A 207       6.562   9.549 -11.631  1.00  0.00           H  
ATOM    560  HZ1 LYS A 207       6.704  10.095 -14.513  1.00  0.00           H  
ATOM    561  HZ2 LYS A 207       7.088  11.351 -13.439  1.00  0.00           H  
ATOM    562  HZ3 LYS A 207       7.955   9.890 -13.386  1.00  0.00           H  
ATOM    563  N   GLN A 208       2.186   3.662 -11.100  1.00  0.00           N  
ATOM    564  CA  GLN A 208       1.576   2.375 -11.533  1.00  0.00           C  
ATOM    565  C   GLN A 208       0.059   2.583 -11.707  1.00  0.00           C  
ATOM    566  O   GLN A 208      -0.519   3.443 -11.068  1.00  0.00           O  
ATOM    567  CB  GLN A 208       1.850   1.332 -10.445  1.00  0.00           C  
ATOM    568  CG  GLN A 208       3.372   1.126 -10.340  1.00  0.00           C  
ATOM    569  CD  GLN A 208       3.721   0.325  -9.083  1.00  0.00           C  
ATOM    570  OE1 GLN A 208       3.436  -0.855  -9.004  1.00  0.00           O  
ATOM    571  NE2 GLN A 208       4.349   0.919  -8.097  1.00  0.00           N  
ATOM    572  H   GLN A 208       2.344   3.830 -10.148  1.00  0.00           H  
ATOM    573  HA  GLN A 208       2.022   2.059 -12.458  1.00  0.00           H  
ATOM    574  HB2 GLN A 208       1.457   1.686  -9.506  1.00  0.00           H  
ATOM    575  HB3 GLN A 208       1.379   0.399 -10.704  1.00  0.00           H  
ATOM    576  HG2 GLN A 208       3.718   0.593 -11.211  1.00  0.00           H  
ATOM    577  HG3 GLN A 208       3.862   2.088 -10.298  1.00  0.00           H  
ATOM    578 HE21 GLN A 208       4.593   1.866  -8.171  1.00  0.00           H  
ATOM    579 HE22 GLN A 208       4.572   0.420  -7.283  1.00  0.00           H  
ATOM    580  N   PRO A 209      -0.595   1.818 -12.562  1.00  0.00           N  
ATOM    581  CA  PRO A 209      -2.070   1.965 -12.788  1.00  0.00           C  
ATOM    582  C   PRO A 209      -2.862   2.029 -11.472  1.00  0.00           C  
ATOM    583  O   PRO A 209      -2.704   1.198 -10.598  1.00  0.00           O  
ATOM    584  CB  PRO A 209      -2.444   0.696 -13.572  1.00  0.00           C  
ATOM    585  CG  PRO A 209      -1.191   0.273 -14.275  1.00  0.00           C  
ATOM    586  CD  PRO A 209      -0.017   0.749 -13.408  1.00  0.00           C  
ATOM    587  HA  PRO A 209      -2.277   2.838 -13.389  1.00  0.00           H  
ATOM    588  HB2 PRO A 209      -2.778  -0.083 -12.899  1.00  0.00           H  
ATOM    589  HB3 PRO A 209      -3.217   0.916 -14.293  1.00  0.00           H  
ATOM    590  HG2 PRO A 209      -1.164  -0.808 -14.383  1.00  0.00           H  
ATOM    591  HG3 PRO A 209      -1.136   0.745 -15.251  1.00  0.00           H  
ATOM    592  HD2 PRO A 209       0.361  -0.059 -12.797  1.00  0.00           H  
ATOM    593  HD3 PRO A 209       0.759   1.144 -14.034  1.00  0.00           H  
ATOM    594  N   VAL A 210      -3.722   3.005 -11.334  1.00  0.00           N  
ATOM    595  CA  VAL A 210      -4.532   3.118 -10.085  1.00  0.00           C  
ATOM    596  C   VAL A 210      -5.329   1.834  -9.879  1.00  0.00           C  
ATOM    597  O   VAL A 210      -5.449   1.333  -8.781  1.00  0.00           O  
ATOM    598  CB  VAL A 210      -5.490   4.307 -10.194  1.00  0.00           C  
ATOM    599  CG1 VAL A 210      -4.670   5.595 -10.303  1.00  0.00           C  
ATOM    600  CG2 VAL A 210      -6.387   4.158 -11.428  1.00  0.00           C  
ATOM    601  H   VAL A 210      -3.837   3.664 -12.053  1.00  0.00           H  
ATOM    602  HA  VAL A 210      -3.876   3.263  -9.236  1.00  0.00           H  
ATOM    603  HB  VAL A 210      -6.105   4.347  -9.307  1.00  0.00           H  
ATOM    604 HG11 VAL A 210      -3.911   5.481 -11.066  1.00  0.00           H  
ATOM    605 HG12 VAL A 210      -5.316   6.416 -10.557  1.00  0.00           H  
ATOM    606 HG13 VAL A 210      -4.198   5.790  -9.354  1.00  0.00           H  
ATOM    607 HG21 VAL A 210      -5.791   3.852 -12.271  1.00  0.00           H  
ATOM    608 HG22 VAL A 210      -7.147   3.413 -11.236  1.00  0.00           H  
ATOM    609 HG23 VAL A 210      -6.863   5.107 -11.643  1.00  0.00           H  
ATOM    610  N   VAL A 211      -5.881   1.296 -10.928  1.00  0.00           N  
ATOM    611  CA  VAL A 211      -6.670   0.054 -10.772  1.00  0.00           C  
ATOM    612  C   VAL A 211      -5.810  -1.003 -10.089  1.00  0.00           C  
ATOM    613  O   VAL A 211      -6.299  -1.832  -9.347  1.00  0.00           O  
ATOM    614  CB  VAL A 211      -7.130  -0.455 -12.135  1.00  0.00           C  
ATOM    615  CG1 VAL A 211      -8.058   0.583 -12.766  1.00  0.00           C  
ATOM    616  CG2 VAL A 211      -5.915  -0.689 -13.041  1.00  0.00           C  
ATOM    617  H   VAL A 211      -5.780   1.709 -11.808  1.00  0.00           H  
ATOM    618  HA  VAL A 211      -7.532   0.263 -10.159  1.00  0.00           H  
ATOM    619  HB  VAL A 211      -7.664  -1.378 -12.003  1.00  0.00           H  
ATOM    620 HG11 VAL A 211      -8.792   0.889 -12.037  1.00  0.00           H  
ATOM    621 HG12 VAL A 211      -7.476   1.436 -13.076  1.00  0.00           H  
ATOM    622 HG13 VAL A 211      -8.556   0.155 -13.621  1.00  0.00           H  
ATOM    623 HG21 VAL A 211      -5.370   0.234 -13.157  1.00  0.00           H  
ATOM    624 HG22 VAL A 211      -5.271  -1.436 -12.601  1.00  0.00           H  
ATOM    625 HG23 VAL A 211      -6.252  -1.033 -14.009  1.00  0.00           H  
ATOM    626  N   TYR A 212      -4.530  -0.981 -10.329  1.00  0.00           N  
ATOM    627  CA  TYR A 212      -3.645  -1.988  -9.681  1.00  0.00           C  
ATOM    628  C   TYR A 212      -3.489  -1.628  -8.195  1.00  0.00           C  
ATOM    629  O   TYR A 212      -3.613  -2.465  -7.321  1.00  0.00           O  
ATOM    630  CB  TYR A 212      -2.281  -1.991 -10.380  1.00  0.00           C  
ATOM    631  CG  TYR A 212      -1.391  -3.037  -9.752  1.00  0.00           C  
ATOM    632  CD1 TYR A 212      -1.642  -4.399  -9.985  1.00  0.00           C  
ATOM    633  CD2 TYR A 212      -0.322  -2.650  -8.939  1.00  0.00           C  
ATOM    634  CE1 TYR A 212      -0.818  -5.372  -9.407  1.00  0.00           C  
ATOM    635  CE2 TYR A 212       0.501  -3.618  -8.362  1.00  0.00           C  
ATOM    636  CZ  TYR A 212       0.256  -4.983  -8.595  1.00  0.00           C  
ATOM    637  OH  TYR A 212       1.072  -5.940  -8.028  1.00  0.00           O  
ATOM    638  H   TYR A 212      -4.153  -0.296 -10.928  1.00  0.00           H  
ATOM    639  HA  TYR A 212      -4.092  -2.962  -9.761  1.00  0.00           H  
ATOM    640  HB2 TYR A 212      -2.418  -2.224 -11.424  1.00  0.00           H  
ATOM    641  HB3 TYR A 212      -1.824  -1.019 -10.288  1.00  0.00           H  
ATOM    642  HD1 TYR A 212      -2.465  -4.696 -10.618  1.00  0.00           H  
ATOM    643  HD2 TYR A 212      -0.134  -1.601  -8.755  1.00  0.00           H  
ATOM    644  HE1 TYR A 212      -1.016  -6.423  -9.583  1.00  0.00           H  
ATOM    645  HE2 TYR A 212       1.329  -3.313  -7.740  1.00  0.00           H  
ATOM    646  HH  TYR A 212       1.799  -6.103  -8.635  1.00  0.00           H  
ATOM    647  N   LEU A 213      -3.239  -0.382  -7.903  1.00  0.00           N  
ATOM    648  CA  LEU A 213      -3.097   0.045  -6.482  1.00  0.00           C  
ATOM    649  C   LEU A 213      -4.441  -0.108  -5.760  1.00  0.00           C  
ATOM    650  O   LEU A 213      -4.515  -0.557  -4.636  1.00  0.00           O  
ATOM    651  CB  LEU A 213      -2.649   1.509  -6.443  1.00  0.00           C  
ATOM    652  CG  LEU A 213      -1.250   1.649  -7.064  1.00  0.00           C  
ATOM    653  CD1 LEU A 213      -0.864   3.131  -7.113  1.00  0.00           C  
ATOM    654  CD2 LEU A 213      -0.217   0.883  -6.225  1.00  0.00           C  
ATOM    655  H   LEU A 213      -3.157   0.276  -8.621  1.00  0.00           H  
ATOM    656  HA  LEU A 213      -2.365  -0.577  -5.994  1.00  0.00           H  
ATOM    657  HB2 LEU A 213      -3.352   2.110  -7.007  1.00  0.00           H  
ATOM    658  HB3 LEU A 213      -2.623   1.853  -5.422  1.00  0.00           H  
ATOM    659  HG  LEU A 213      -1.266   1.250  -8.064  1.00  0.00           H  
ATOM    660 HD11 LEU A 213      -0.921   3.554  -6.120  1.00  0.00           H  
ATOM    661 HD12 LEU A 213       0.146   3.229  -7.490  1.00  0.00           H  
ATOM    662 HD13 LEU A 213      -1.542   3.652  -7.768  1.00  0.00           H  
ATOM    663 HD21 LEU A 213      -0.479   0.936  -5.179  1.00  0.00           H  
ATOM    664 HD22 LEU A 213      -0.198  -0.149  -6.536  1.00  0.00           H  
ATOM    665 HD23 LEU A 213       0.761   1.314  -6.370  1.00  0.00           H  
ATOM    666  N   LYS A 214      -5.506   0.265  -6.397  1.00  0.00           N  
ATOM    667  CA  LYS A 214      -6.840   0.136  -5.746  1.00  0.00           C  
ATOM    668  C   LYS A 214      -7.102  -1.331  -5.376  1.00  0.00           C  
ATOM    669  O   LYS A 214      -7.627  -1.635  -4.326  1.00  0.00           O  
ATOM    670  CB  LYS A 214      -7.925   0.633  -6.703  1.00  0.00           C  
ATOM    671  CG  LYS A 214      -7.845   2.167  -6.827  1.00  0.00           C  
ATOM    672  CD  LYS A 214      -9.157   2.690  -7.416  1.00  0.00           C  
ATOM    673  CE  LYS A 214      -9.315   2.195  -8.856  1.00  0.00           C  
ATOM    674  NZ  LYS A 214      -9.797   0.787  -8.841  1.00  0.00           N  
ATOM    675  H   LYS A 214      -5.430   0.631  -7.303  1.00  0.00           H  
ATOM    676  HA  LYS A 214      -6.852   0.732  -4.849  1.00  0.00           H  
ATOM    677  HB2 LYS A 214      -7.771   0.182  -7.668  1.00  0.00           H  
ATOM    678  HB3 LYS A 214      -8.897   0.350  -6.329  1.00  0.00           H  
ATOM    679  HG2 LYS A 214      -7.688   2.610  -5.851  1.00  0.00           H  
ATOM    680  HG3 LYS A 214      -7.024   2.440  -7.480  1.00  0.00           H  
ATOM    681  HD2 LYS A 214      -9.985   2.332  -6.818  1.00  0.00           H  
ATOM    682  HD3 LYS A 214      -9.151   3.766  -7.406  1.00  0.00           H  
ATOM    683  HE2 LYS A 214     -10.029   2.815  -9.377  1.00  0.00           H  
ATOM    684  HE3 LYS A 214      -8.363   2.248  -9.361  1.00  0.00           H  
ATOM    685  HZ1 LYS A 214      -9.991   0.497  -7.859  1.00  0.00           H  
ATOM    686  HZ2 LYS A 214     -10.669   0.718  -9.404  1.00  0.00           H  
ATOM    687  HZ3 LYS A 214      -9.071   0.162  -9.245  1.00  0.00           H  
ATOM    688  N   GLU A 215      -6.733  -2.248  -6.217  1.00  0.00           N  
ATOM    689  CA  GLU A 215      -6.964  -3.685  -5.883  1.00  0.00           C  
ATOM    690  C   GLU A 215      -6.191  -4.040  -4.607  1.00  0.00           C  
ATOM    691  O   GLU A 215      -6.680  -4.751  -3.751  1.00  0.00           O  
ATOM    692  CB  GLU A 215      -6.493  -4.562  -7.048  1.00  0.00           C  
ATOM    693  CG  GLU A 215      -7.473  -4.423  -8.222  1.00  0.00           C  
ATOM    694  CD  GLU A 215      -8.716  -5.279  -7.968  1.00  0.00           C  
ATOM    695  OE1 GLU A 215      -8.559  -6.449  -7.675  1.00  0.00           O  
ATOM    696  OE2 GLU A 215      -9.806  -4.742  -8.070  1.00  0.00           O  
ATOM    697  H   GLU A 215      -6.300  -1.996  -7.063  1.00  0.00           H  
ATOM    698  HA  GLU A 215      -8.021  -3.853  -5.713  1.00  0.00           H  
ATOM    699  HB2 GLU A 215      -5.510  -4.243  -7.365  1.00  0.00           H  
ATOM    700  HB3 GLU A 215      -6.450  -5.592  -6.727  1.00  0.00           H  
ATOM    701  HG2 GLU A 215      -7.772  -3.388  -8.316  1.00  0.00           H  
ATOM    702  HG3 GLU A 215      -6.994  -4.743  -9.136  1.00  0.00           H  
ATOM    703  N   ILE A 216      -4.998  -3.537  -4.464  1.00  0.00           N  
ATOM    704  CA  ILE A 216      -4.203  -3.836  -3.242  1.00  0.00           C  
ATOM    705  C   ILE A 216      -4.832  -3.124  -2.051  1.00  0.00           C  
ATOM    706  O   ILE A 216      -4.969  -3.675  -0.981  1.00  0.00           O  
ATOM    707  CB  ILE A 216      -2.768  -3.336  -3.439  1.00  0.00           C  
ATOM    708  CG1 ILE A 216      -2.093  -4.164  -4.536  1.00  0.00           C  
ATOM    709  CG2 ILE A 216      -1.980  -3.435  -2.130  1.00  0.00           C  
ATOM    710  CD1 ILE A 216      -0.756  -3.527  -4.901  1.00  0.00           C  
ATOM    711  H   ILE A 216      -4.625  -2.960  -5.158  1.00  0.00           H  
ATOM    712  HA  ILE A 216      -4.205  -4.899  -3.068  1.00  0.00           H  
ATOM    713  HB  ILE A 216      -2.788  -2.300  -3.748  1.00  0.00           H  
ATOM    714 HG12 ILE A 216      -1.933  -5.177  -4.192  1.00  0.00           H  
ATOM    715 HG13 ILE A 216      -2.726  -4.177  -5.404  1.00  0.00           H  
ATOM    716 HG21 ILE A 216      -2.114  -4.417  -1.691  1.00  0.00           H  
ATOM    717 HG22 ILE A 216      -0.934  -3.270  -2.338  1.00  0.00           H  
ATOM    718 HG23 ILE A 216      -2.331  -2.678  -1.439  1.00  0.00           H  
ATOM    719 HD11 ILE A 216      -0.135  -3.470  -4.020  1.00  0.00           H  
ATOM    720 HD12 ILE A 216      -0.263  -4.127  -5.649  1.00  0.00           H  
ATOM    721 HD13 ILE A 216      -0.923  -2.531  -5.287  1.00  0.00           H  
ATOM    722  N   LEU A 217      -5.212  -1.903  -2.238  1.00  0.00           N  
ATOM    723  CA  LEU A 217      -5.843  -1.131  -1.138  1.00  0.00           C  
ATOM    724  C   LEU A 217      -7.207  -1.742  -0.820  1.00  0.00           C  
ATOM    725  O   LEU A 217      -7.663  -1.749   0.301  1.00  0.00           O  
ATOM    726  CB  LEU A 217      -6.037   0.308  -1.615  1.00  0.00           C  
ATOM    727  CG  LEU A 217      -4.672   0.977  -1.856  1.00  0.00           C  
ATOM    728  CD1 LEU A 217      -4.870   2.339  -2.540  1.00  0.00           C  
ATOM    729  CD2 LEU A 217      -3.929   1.158  -0.518  1.00  0.00           C  
ATOM    730  H   LEU A 217      -5.095  -1.491  -3.116  1.00  0.00           H  
ATOM    731  HA  LEU A 217      -5.214  -1.154  -0.262  1.00  0.00           H  
ATOM    732  HB2 LEU A 217      -6.596   0.292  -2.540  1.00  0.00           H  
ATOM    733  HB3 LEU A 217      -6.586   0.864  -0.877  1.00  0.00           H  
ATOM    734  HG  LEU A 217      -4.083   0.347  -2.502  1.00  0.00           H  
ATOM    735 HD11 LEU A 217      -5.657   2.263  -3.277  1.00  0.00           H  
ATOM    736 HD12 LEU A 217      -5.140   3.082  -1.801  1.00  0.00           H  
ATOM    737 HD13 LEU A 217      -3.949   2.635  -3.029  1.00  0.00           H  
ATOM    738 HD21 LEU A 217      -4.635   1.323   0.285  1.00  0.00           H  
ATOM    739 HD22 LEU A 217      -3.358   0.265  -0.312  1.00  0.00           H  
ATOM    740 HD23 LEU A 217      -3.255   2.001  -0.586  1.00  0.00           H  
ATOM    741  N   LYS A 218      -7.873  -2.233  -1.813  1.00  0.00           N  
ATOM    742  CA  LYS A 218      -9.212  -2.829  -1.583  1.00  0.00           C  
ATOM    743  C   LYS A 218      -9.106  -4.007  -0.597  1.00  0.00           C  
ATOM    744  O   LYS A 218      -9.966  -4.199   0.239  1.00  0.00           O  
ATOM    745  CB  LYS A 218      -9.771  -3.333  -2.917  1.00  0.00           C  
ATOM    746  CG  LYS A 218     -11.253  -3.729  -2.760  1.00  0.00           C  
ATOM    747  CD  LYS A 218     -12.164  -2.499  -2.943  1.00  0.00           C  
ATOM    748  CE  LYS A 218     -12.417  -2.236  -4.436  1.00  0.00           C  
ATOM    749  NZ  LYS A 218     -13.340  -1.065  -4.589  1.00  0.00           N  
ATOM    750  H   LYS A 218      -7.497  -2.204  -2.716  1.00  0.00           H  
ATOM    751  HA  LYS A 218      -9.875  -2.074  -1.176  1.00  0.00           H  
ATOM    752  HB2 LYS A 218      -9.677  -2.556  -3.654  1.00  0.00           H  
ATOM    753  HB3 LYS A 218      -9.204  -4.194  -3.241  1.00  0.00           H  
ATOM    754  HG2 LYS A 218     -11.502  -4.475  -3.500  1.00  0.00           H  
ATOM    755  HG3 LYS A 218     -11.412  -4.144  -1.774  1.00  0.00           H  
ATOM    756  HD2 LYS A 218     -13.107  -2.680  -2.453  1.00  0.00           H  
ATOM    757  HD3 LYS A 218     -11.697  -1.635  -2.504  1.00  0.00           H  
ATOM    758  HE2 LYS A 218     -11.483  -2.025  -4.928  1.00  0.00           H  
ATOM    759  HE3 LYS A 218     -12.866  -3.110  -4.881  1.00  0.00           H  
ATOM    760  HZ1 LYS A 218     -13.553  -0.675  -3.653  1.00  0.00           H  
ATOM    761  HZ2 LYS A 218     -12.886  -0.332  -5.173  1.00  0.00           H  
ATOM    762  HZ3 LYS A 218     -14.226  -1.369  -5.046  1.00  0.00           H  
ATOM    763  N   GLU A 219      -8.087  -4.826  -0.701  1.00  0.00           N  
ATOM    764  CA  GLU A 219      -7.998  -5.994   0.229  1.00  0.00           C  
ATOM    765  C   GLU A 219      -7.551  -5.576   1.634  1.00  0.00           C  
ATOM    766  O   GLU A 219      -8.142  -5.980   2.613  1.00  0.00           O  
ATOM    767  CB  GLU A 219      -6.997  -7.013  -0.319  1.00  0.00           C  
ATOM    768  CG  GLU A 219      -7.606  -7.721  -1.527  1.00  0.00           C  
ATOM    769  CD  GLU A 219      -6.543  -8.559  -2.234  1.00  0.00           C  
ATOM    770  OE1 GLU A 219      -5.374  -8.363  -1.953  1.00  0.00           O  
ATOM    771  OE2 GLU A 219      -6.923  -9.397  -3.039  1.00  0.00           O  
ATOM    772  H   GLU A 219      -7.403  -4.692  -1.397  1.00  0.00           H  
ATOM    773  HA  GLU A 219      -8.970  -6.460   0.296  1.00  0.00           H  
ATOM    774  HB2 GLU A 219      -6.096  -6.497  -0.620  1.00  0.00           H  
ATOM    775  HB3 GLU A 219      -6.759  -7.743   0.446  1.00  0.00           H  
ATOM    776  HG2 GLU A 219      -8.402  -8.368  -1.193  1.00  0.00           H  
ATOM    777  HG3 GLU A 219      -8.001  -6.985  -2.210  1.00  0.00           H  
ATOM    778  N   ILE A 220      -6.496  -4.804   1.742  1.00  0.00           N  
ATOM    779  CA  ILE A 220      -5.980  -4.392   3.097  1.00  0.00           C  
ATOM    780  C   ILE A 220      -6.233  -2.904   3.363  1.00  0.00           C  
ATOM    781  O   ILE A 220      -6.030  -2.426   4.454  1.00  0.00           O  
ATOM    782  CB  ILE A 220      -4.459  -4.652   3.158  1.00  0.00           C  
ATOM    783  CG1 ILE A 220      -3.738  -3.844   2.059  1.00  0.00           C  
ATOM    784  CG2 ILE A 220      -4.169  -6.149   2.946  1.00  0.00           C  
ATOM    785  CD1 ILE A 220      -2.224  -3.810   2.331  1.00  0.00           C  
ATOM    786  H   ILE A 220      -6.026  -4.512   0.934  1.00  0.00           H  
ATOM    787  HA  ILE A 220      -6.463  -4.974   3.871  1.00  0.00           H  
ATOM    788  HB  ILE A 220      -4.095  -4.351   4.131  1.00  0.00           H  
ATOM    789 HG12 ILE A 220      -3.918  -4.314   1.106  1.00  0.00           H  
ATOM    790 HG13 ILE A 220      -4.112  -2.832   2.034  1.00  0.00           H  
ATOM    791 HG21 ILE A 220      -4.822  -6.541   2.184  1.00  0.00           H  
ATOM    792 HG22 ILE A 220      -3.140  -6.280   2.634  1.00  0.00           H  
ATOM    793 HG23 ILE A 220      -4.332  -6.685   3.868  1.00  0.00           H  
ATOM    794 HD11 ILE A 220      -2.046  -3.636   3.379  1.00  0.00           H  
ATOM    795 HD12 ILE A 220      -1.780  -4.751   2.040  1.00  0.00           H  
ATOM    796 HD13 ILE A 220      -1.775  -3.011   1.761  1.00  0.00           H  
ATOM    797  N   GLY A 221      -6.624  -2.156   2.376  1.00  0.00           N  
ATOM    798  CA  GLY A 221      -6.833  -0.689   2.595  1.00  0.00           C  
ATOM    799  C   GLY A 221      -8.250  -0.397   3.112  1.00  0.00           C  
ATOM    800  O   GLY A 221      -9.068  -1.285   3.287  1.00  0.00           O  
ATOM    801  H   GLY A 221      -6.750  -2.546   1.484  1.00  0.00           H  
ATOM    802  HA2 GLY A 221      -6.112  -0.327   3.318  1.00  0.00           H  
ATOM    803  HA3 GLY A 221      -6.679  -0.167   1.665  1.00  0.00           H  
ATOM    804  N   VAL A 222      -8.527   0.866   3.345  1.00  0.00           N  
ATOM    805  CA  VAL A 222      -9.862   1.310   3.844  1.00  0.00           C  
ATOM    806  C   VAL A 222     -10.238   2.567   3.064  1.00  0.00           C  
ATOM    807  O   VAL A 222      -9.449   3.054   2.289  1.00  0.00           O  
ATOM    808  CB  VAL A 222      -9.773   1.622   5.352  1.00  0.00           C  
ATOM    809  CG1 VAL A 222     -11.140   2.083   5.883  1.00  0.00           C  
ATOM    810  CG2 VAL A 222      -9.342   0.362   6.090  1.00  0.00           C  
ATOM    811  H   VAL A 222      -7.838   1.538   3.183  1.00  0.00           H  
ATOM    812  HA  VAL A 222     -10.598   0.543   3.669  1.00  0.00           H  
ATOM    813  HB  VAL A 222      -9.039   2.399   5.524  1.00  0.00           H  
ATOM    814 HG11 VAL A 222     -11.917   1.460   5.469  1.00  0.00           H  
ATOM    815 HG12 VAL A 222     -11.155   2.009   6.959  1.00  0.00           H  
ATOM    816 HG13 VAL A 222     -11.315   3.109   5.597  1.00  0.00           H  
ATOM    817 HG21 VAL A 222      -9.909  -0.483   5.729  1.00  0.00           H  
ATOM    818 HG22 VAL A 222      -8.291   0.193   5.919  1.00  0.00           H  
ATOM    819 HG23 VAL A 222      -9.519   0.492   7.144  1.00  0.00           H  
ATOM    820  N   GLN A 223     -11.434   3.086   3.233  1.00  0.00           N  
ATOM    821  CA  GLN A 223     -11.848   4.313   2.460  1.00  0.00           C  
ATOM    822  C   GLN A 223     -12.641   5.267   3.366  1.00  0.00           C  
ATOM    823  O   GLN A 223     -13.275   4.855   4.318  1.00  0.00           O  
ATOM    824  CB  GLN A 223     -12.723   3.879   1.268  1.00  0.00           C  
ATOM    825  CG  GLN A 223     -13.226   5.112   0.485  1.00  0.00           C  
ATOM    826  CD  GLN A 223     -12.048   5.958   0.013  1.00  0.00           C  
ATOM    827  OE1 GLN A 223     -11.299   5.553  -0.855  1.00  0.00           O  
ATOM    828  NE2 GLN A 223     -11.859   7.134   0.543  1.00  0.00           N  
ATOM    829  H   GLN A 223     -12.069   2.660   3.848  1.00  0.00           H  
ATOM    830  HA  GLN A 223     -10.970   4.825   2.091  1.00  0.00           H  
ATOM    831  HB2 GLN A 223     -12.140   3.246   0.612  1.00  0.00           H  
ATOM    832  HB3 GLN A 223     -13.571   3.320   1.633  1.00  0.00           H  
ATOM    833  HG2 GLN A 223     -13.789   4.787  -0.374  1.00  0.00           H  
ATOM    834  HG3 GLN A 223     -13.863   5.714   1.119  1.00  0.00           H  
ATOM    835 HE21 GLN A 223     -12.474   7.465   1.239  1.00  0.00           H  
ATOM    836 HE22 GLN A 223     -11.108   7.689   0.248  1.00  0.00           H  
ATOM    837  N   ASN A 224     -12.593   6.549   3.089  1.00  0.00           N  
ATOM    838  CA  ASN A 224     -13.334   7.519   3.946  1.00  0.00           C  
ATOM    839  C   ASN A 224     -13.691   8.745   3.110  1.00  0.00           C  
ATOM    840  O   ASN A 224     -12.832   9.407   2.555  1.00  0.00           O  
ATOM    841  CB  ASN A 224     -12.449   7.960   5.122  1.00  0.00           C  
ATOM    842  CG  ASN A 224     -11.611   6.767   5.604  1.00  0.00           C  
ATOM    843  OD1 ASN A 224     -12.007   6.040   6.498  1.00  0.00           O  
ATOM    844  ND2 ASN A 224     -10.461   6.535   5.030  1.00  0.00           N  
ATOM    845  H   ASN A 224     -12.066   6.872   2.330  1.00  0.00           H  
ATOM    846  HA  ASN A 224     -14.238   7.065   4.323  1.00  0.00           H  
ATOM    847  HB2 ASN A 224     -11.799   8.768   4.818  1.00  0.00           H  
ATOM    848  HB3 ASN A 224     -13.078   8.302   5.927  1.00  0.00           H  
ATOM    849 HD21 ASN A 224     -10.152   7.122   4.301  1.00  0.00           H  
ATOM    850 HD22 ASN A 224      -9.905   5.780   5.325  1.00  0.00           H  
ATOM    851  N   VAL A 225     -14.948   9.063   3.044  1.00  0.00           N  
ATOM    852  CA  VAL A 225     -15.386  10.263   2.281  1.00  0.00           C  
ATOM    853  C   VAL A 225     -15.561  11.390   3.289  1.00  0.00           C  
ATOM    854  O   VAL A 225     -16.049  11.167   4.376  1.00  0.00           O  
ATOM    855  CB  VAL A 225     -16.728   9.985   1.604  1.00  0.00           C  
ATOM    856  CG1 VAL A 225     -16.547   8.904   0.539  1.00  0.00           C  
ATOM    857  CG2 VAL A 225     -17.734   9.501   2.658  1.00  0.00           C  
ATOM    858  H   VAL A 225     -15.610   8.522   3.523  1.00  0.00           H  
ATOM    859  HA  VAL A 225     -14.638  10.536   1.539  1.00  0.00           H  
ATOM    860  HB  VAL A 225     -17.091  10.890   1.144  1.00  0.00           H  
ATOM    861 HG11 VAL A 225     -15.744   9.186  -0.127  1.00  0.00           H  
ATOM    862 HG12 VAL A 225     -16.300   7.974   1.021  1.00  0.00           H  
ATOM    863 HG13 VAL A 225     -17.464   8.790  -0.027  1.00  0.00           H  
ATOM    864 HG21 VAL A 225     -17.329   8.639   3.175  1.00  0.00           H  
ATOM    865 HG22 VAL A 225     -17.919  10.294   3.367  1.00  0.00           H  
ATOM    866 HG23 VAL A 225     -18.662   9.230   2.178  1.00  0.00           H  
ATOM    867  N   LYS A 226     -15.152  12.584   2.966  1.00  0.00           N  
ATOM    868  CA  LYS A 226     -15.282  13.712   3.941  1.00  0.00           C  
ATOM    869  C   LYS A 226     -16.047  14.880   3.309  1.00  0.00           C  
ATOM    870  O   LYS A 226     -16.706  14.726   2.305  1.00  0.00           O  
ATOM    871  CB  LYS A 226     -13.878  14.137   4.374  1.00  0.00           C  
ATOM    872  CG  LYS A 226     -13.118  12.873   4.794  1.00  0.00           C  
ATOM    873  CD  LYS A 226     -11.739  13.216   5.385  1.00  0.00           C  
ATOM    874  CE  LYS A 226     -11.883  13.959   6.717  1.00  0.00           C  
ATOM    875  NZ  LYS A 226     -11.980  15.414   6.454  1.00  0.00           N  
ATOM    876  H   LYS A 226     -14.742  12.737   2.095  1.00  0.00           H  
ATOM    877  HA  LYS A 226     -15.824  13.384   4.812  1.00  0.00           H  
ATOM    878  HB2 LYS A 226     -13.368  14.620   3.560  1.00  0.00           H  
ATOM    879  HB3 LYS A 226     -13.952  14.806   5.216  1.00  0.00           H  
ATOM    880  HG2 LYS A 226     -13.706  12.345   5.527  1.00  0.00           H  
ATOM    881  HG3 LYS A 226     -12.979  12.237   3.926  1.00  0.00           H  
ATOM    882  HD2 LYS A 226     -11.195  12.299   5.549  1.00  0.00           H  
ATOM    883  HD3 LYS A 226     -11.199  13.835   4.686  1.00  0.00           H  
ATOM    884  HE2 LYS A 226     -12.771  13.626   7.226  1.00  0.00           H  
ATOM    885  HE3 LYS A 226     -11.015  13.767   7.340  1.00  0.00           H  
ATOM    886  HZ1 LYS A 226     -12.200  15.569   5.448  1.00  0.00           H  
ATOM    887  HZ2 LYS A 226     -12.734  15.824   7.047  1.00  0.00           H  
ATOM    888  HZ3 LYS A 226     -11.072  15.867   6.682  1.00  0.00           H  
ATOM    889  N   GLY A 227     -15.980  16.034   3.925  1.00  0.00           N  
ATOM    890  CA  GLY A 227     -16.709  17.254   3.428  1.00  0.00           C  
ATOM    891  C   GLY A 227     -16.875  17.246   1.909  1.00  0.00           C  
ATOM    892  O   GLY A 227     -17.896  16.835   1.396  1.00  0.00           O  
ATOM    893  H   GLY A 227     -15.460  16.096   4.749  1.00  0.00           H  
ATOM    894  HA2 GLY A 227     -17.687  17.299   3.882  1.00  0.00           H  
ATOM    895  HA3 GLY A 227     -16.147  18.130   3.707  1.00  0.00           H  
ATOM    896  N   ILE A 228     -15.892  17.700   1.182  1.00  0.00           N  
ATOM    897  CA  ILE A 228     -16.027  17.715  -0.304  1.00  0.00           C  
ATOM    898  C   ILE A 228     -15.830  16.299  -0.822  1.00  0.00           C  
ATOM    899  O   ILE A 228     -15.519  16.093  -1.976  1.00  0.00           O  
ATOM    900  CB  ILE A 228     -15.002  18.679  -0.931  1.00  0.00           C  
ATOM    901  CG1 ILE A 228     -13.561  18.205  -0.665  1.00  0.00           C  
ATOM    902  CG2 ILE A 228     -15.199  20.052  -0.312  1.00  0.00           C  
ATOM    903  CD1 ILE A 228     -12.570  19.083  -1.445  1.00  0.00           C  
ATOM    904  H   ILE A 228     -15.073  18.035   1.608  1.00  0.00           H  
ATOM    905  HA  ILE A 228     -17.026  18.041  -0.558  1.00  0.00           H  
ATOM    906  HB  ILE A 228     -15.173  18.749  -1.994  1.00  0.00           H  
ATOM    907 HG12 ILE A 228     -13.355  18.284   0.388  1.00  0.00           H  
ATOM    908 HG13 ILE A 228     -13.447  17.181  -0.982  1.00  0.00           H  
ATOM    909 HG21 ILE A 228     -16.253  20.301  -0.309  1.00  0.00           H  
ATOM    910 HG22 ILE A 228     -14.831  20.035   0.699  1.00  0.00           H  
ATOM    911 HG23 ILE A 228     -14.656  20.787  -0.884  1.00  0.00           H  
ATOM    912 HD11 ILE A 228     -12.850  19.095  -2.488  1.00  0.00           H  
ATOM    913 HD12 ILE A 228     -12.596  20.089  -1.054  1.00  0.00           H  
ATOM    914 HD13 ILE A 228     -11.565  18.683  -1.346  1.00  0.00           H  
ATOM    915  N   HIS A 229     -15.996  15.331   0.051  1.00  0.00           N  
ATOM    916  CA  HIS A 229     -15.821  13.898  -0.325  1.00  0.00           C  
ATOM    917  C   HIS A 229     -14.349  13.623  -0.600  1.00  0.00           C  
ATOM    918  O   HIS A 229     -13.989  13.134  -1.655  1.00  0.00           O  
ATOM    919  CB  HIS A 229     -16.643  13.551  -1.572  1.00  0.00           C  
ATOM    920  CG  HIS A 229     -18.057  14.047  -1.415  1.00  0.00           C  
ATOM    921  ND1 HIS A 229     -18.930  14.138  -2.487  1.00  0.00           N  
ATOM    922  CD2 HIS A 229     -18.767  14.473  -0.323  1.00  0.00           C  
ATOM    923  CE1 HIS A 229     -20.100  14.604  -2.020  1.00  0.00           C  
ATOM    924  NE2 HIS A 229     -20.055  14.825  -0.707  1.00  0.00           N  
ATOM    925  H   HIS A 229     -16.233  15.556   0.975  1.00  0.00           H  
ATOM    926  HA  HIS A 229     -16.142  13.275   0.496  1.00  0.00           H  
ATOM    927  HB2 HIS A 229     -16.196  13.997  -2.445  1.00  0.00           H  
ATOM    928  HB3 HIS A 229     -16.659  12.480  -1.692  1.00  0.00           H  
ATOM    929  HD1 HIS A 229     -18.730  13.905  -3.415  1.00  0.00           H  
ATOM    930  HD2 HIS A 229     -18.389  14.517   0.684  1.00  0.00           H  
ATOM    931  HE1 HIS A 229     -20.973  14.772  -2.635  1.00  0.00           H  
ATOM    932  N   LYS A 230     -13.483  13.930   0.338  1.00  0.00           N  
ATOM    933  CA  LYS A 230     -12.037  13.673   0.103  1.00  0.00           C  
ATOM    934  C   LYS A 230     -11.765  12.183   0.247  1.00  0.00           C  
ATOM    935  O   LYS A 230     -12.011  11.580   1.272  1.00  0.00           O  
ATOM    936  CB  LYS A 230     -11.183  14.473   1.104  1.00  0.00           C  
ATOM    937  CG  LYS A 230     -11.271  15.963   0.771  1.00  0.00           C  
ATOM    938  CD  LYS A 230     -10.379  16.771   1.734  1.00  0.00           C  
ATOM    939  CE  LYS A 230     -11.162  17.131   3.006  1.00  0.00           C  
ATOM    940  NZ  LYS A 230     -12.189  18.167   2.692  1.00  0.00           N  
ATOM    941  H   LYS A 230     -13.788  14.321   1.185  1.00  0.00           H  
ATOM    942  HA  LYS A 230     -11.790  13.975  -0.897  1.00  0.00           H  
ATOM    943  HB2 LYS A 230     -11.545  14.308   2.107  1.00  0.00           H  
ATOM    944  HB3 LYS A 230     -10.149  14.159   1.034  1.00  0.00           H  
ATOM    945  HG2 LYS A 230     -10.938  16.115  -0.248  1.00  0.00           H  
ATOM    946  HG3 LYS A 230     -12.297  16.289   0.863  1.00  0.00           H  
ATOM    947  HD2 LYS A 230      -9.513  16.183   2.009  1.00  0.00           H  
ATOM    948  HD3 LYS A 230     -10.047  17.677   1.248  1.00  0.00           H  
ATOM    949  HE2 LYS A 230     -11.650  16.249   3.390  1.00  0.00           H  
ATOM    950  HE3 LYS A 230     -10.479  17.513   3.748  1.00  0.00           H  
ATOM    951  HZ1 LYS A 230     -11.733  18.976   2.228  1.00  0.00           H  
ATOM    952  HZ2 LYS A 230     -12.902  17.763   2.055  1.00  0.00           H  
ATOM    953  HZ3 LYS A 230     -12.654  18.483   3.572  1.00  0.00           H  
ATOM    954  N   ASN A 231     -11.269  11.587  -0.798  1.00  0.00           N  
ATOM    955  CA  ASN A 231     -10.982  10.133  -0.771  1.00  0.00           C  
ATOM    956  C   ASN A 231      -9.708   9.873   0.029  1.00  0.00           C  
ATOM    957  O   ASN A 231      -8.643  10.297  -0.365  1.00  0.00           O  
ATOM    958  CB  ASN A 231     -10.759   9.662  -2.217  1.00  0.00           C  
ATOM    959  CG  ASN A 231     -11.777  10.347  -3.125  1.00  0.00           C  
ATOM    960  OD1 ASN A 231     -12.962  10.097  -3.027  1.00  0.00           O  
ATOM    961  ND2 ASN A 231     -11.364  11.223  -4.005  1.00  0.00           N  
ATOM    962  H   ASN A 231     -11.096  12.101  -1.614  1.00  0.00           H  
ATOM    963  HA  ASN A 231     -11.812   9.602  -0.333  1.00  0.00           H  
ATOM    964  HB2 ASN A 231      -9.760   9.932  -2.536  1.00  0.00           H  
ATOM    965  HB3 ASN A 231     -10.878   8.590  -2.281  1.00  0.00           H  
ATOM    966 HD21 ASN A 231     -10.404  11.439  -4.081  1.00  0.00           H  
ATOM    967 HD22 ASN A 231     -12.013  11.676  -4.582  1.00  0.00           H  
ATOM    968  N   THR A 232      -9.790   9.154   1.123  1.00  0.00           N  
ATOM    969  CA  THR A 232      -8.548   8.844   1.907  1.00  0.00           C  
ATOM    970  C   THR A 232      -8.476   7.345   2.129  1.00  0.00           C  
ATOM    971  O   THR A 232      -9.469   6.701   2.423  1.00  0.00           O  
ATOM    972  CB  THR A 232      -8.550   9.555   3.258  1.00  0.00           C  
ATOM    973  OG1 THR A 232      -9.709   9.194   3.981  1.00  0.00           O  
ATOM    974  CG2 THR A 232      -8.513  11.064   3.043  1.00  0.00           C  
ATOM    975  H   THR A 232     -10.660   8.796   1.416  1.00  0.00           H  
ATOM    976  HA  THR A 232      -7.675   9.149   1.349  1.00  0.00           H  
ATOM    977  HB  THR A 232      -7.674   9.259   3.814  1.00  0.00           H  
ATOM    978  HG1 THR A 232      -9.431   8.719   4.767  1.00  0.00           H  
ATOM    979 HG21 THR A 232      -7.657  11.316   2.433  1.00  0.00           H  
ATOM    980 HG22 THR A 232      -9.417  11.375   2.543  1.00  0.00           H  
ATOM    981 HG23 THR A 232      -8.437  11.562   4.001  1.00  0.00           H  
ATOM    982  N   TRP A 233      -7.302   6.784   1.965  1.00  0.00           N  
ATOM    983  CA  TRP A 233      -7.118   5.312   2.138  1.00  0.00           C  
ATOM    984  C   TRP A 233      -6.198   5.035   3.323  1.00  0.00           C  
ATOM    985  O   TRP A 233      -5.266   5.776   3.587  1.00  0.00           O  
ATOM    986  CB  TRP A 233      -6.504   4.733   0.860  1.00  0.00           C  
ATOM    987  CG  TRP A 233      -7.568   4.650  -0.193  1.00  0.00           C  
ATOM    988  CD1 TRP A 233      -7.907   5.645  -1.040  1.00  0.00           C  
ATOM    989  CD2 TRP A 233      -8.443   3.528  -0.512  1.00  0.00           C  
ATOM    990  NE1 TRP A 233      -8.937   5.208  -1.855  1.00  0.00           N  
ATOM    991  CE2 TRP A 233      -9.301   3.905  -1.570  1.00  0.00           C  
ATOM    992  CE3 TRP A 233      -8.565   2.228   0.005  1.00  0.00           C  
ATOM    993  CZ2 TRP A 233     -10.263   3.021  -2.082  1.00  0.00           C  
ATOM    994  CZ3 TRP A 233      -9.520   1.345  -0.506  1.00  0.00           C  
ATOM    995  CH2 TRP A 233     -10.360   1.733  -1.546  1.00  0.00           C  
ATOM    996  H   TRP A 233      -6.531   7.340   1.710  1.00  0.00           H  
ATOM    997  HA  TRP A 233      -8.071   4.846   2.319  1.00  0.00           H  
ATOM    998  HB2 TRP A 233      -5.710   5.384   0.520  1.00  0.00           H  
ATOM    999  HB3 TRP A 233      -6.107   3.748   1.056  1.00  0.00           H  
ATOM   1000  HD1 TRP A 233      -7.450   6.621  -1.074  1.00  0.00           H  
ATOM   1001  HE1 TRP A 233      -9.364   5.741  -2.555  1.00  0.00           H  
ATOM   1002  HE3 TRP A 233      -7.927   1.907   0.814  1.00  0.00           H  
ATOM   1003  HZ2 TRP A 233     -10.917   3.325  -2.887  1.00  0.00           H  
ATOM   1004  HZ3 TRP A 233      -9.596   0.350  -0.103  1.00  0.00           H  
ATOM   1005  HH2 TRP A 233     -11.093   1.037  -1.924  1.00  0.00           H  
ATOM   1006  N   GLU A 234      -6.454   3.963   4.039  1.00  0.00           N  
ATOM   1007  CA  GLU A 234      -5.596   3.607   5.213  1.00  0.00           C  
ATOM   1008  C   GLU A 234      -5.328   2.100   5.230  1.00  0.00           C  
ATOM   1009  O   GLU A 234      -6.233   1.305   5.115  1.00  0.00           O  
ATOM   1010  CB  GLU A 234      -6.315   3.970   6.511  1.00  0.00           C  
ATOM   1011  CG  GLU A 234      -6.483   5.481   6.609  1.00  0.00           C  
ATOM   1012  CD  GLU A 234      -7.021   5.817   7.995  1.00  0.00           C  
ATOM   1013  OE1 GLU A 234      -8.077   5.314   8.341  1.00  0.00           O  
ATOM   1014  OE2 GLU A 234      -6.354   6.552   8.699  1.00  0.00           O  
ATOM   1015  H   GLU A 234      -7.208   3.387   3.795  1.00  0.00           H  
ATOM   1016  HA  GLU A 234      -4.661   4.140   5.163  1.00  0.00           H  
ATOM   1017  HB2 GLU A 234      -7.283   3.494   6.538  1.00  0.00           H  
ATOM   1018  HB3 GLU A 234      -5.729   3.625   7.349  1.00  0.00           H  
ATOM   1019  HG2 GLU A 234      -5.525   5.959   6.466  1.00  0.00           H  
ATOM   1020  HG3 GLU A 234      -7.176   5.823   5.856  1.00  0.00           H  
ATOM   1021  N   LEU A 235      -4.095   1.696   5.400  1.00  0.00           N  
ATOM   1022  CA  LEU A 235      -3.799   0.231   5.456  1.00  0.00           C  
ATOM   1023  C   LEU A 235      -4.512  -0.357   6.679  1.00  0.00           C  
ATOM   1024  O   LEU A 235      -4.362   0.136   7.779  1.00  0.00           O  
ATOM   1025  CB  LEU A 235      -2.285   0.015   5.600  1.00  0.00           C  
ATOM   1026  CG  LEU A 235      -1.544   0.665   4.424  1.00  0.00           C  
ATOM   1027  CD1 LEU A 235      -0.037   0.565   4.660  1.00  0.00           C  
ATOM   1028  CD2 LEU A 235      -1.890  -0.048   3.110  1.00  0.00           C  
ATOM   1029  H   LEU A 235      -3.372   2.349   5.503  1.00  0.00           H  
ATOM   1030  HA  LEU A 235      -4.156  -0.256   4.563  1.00  0.00           H  
ATOM   1031  HB2 LEU A 235      -1.945   0.455   6.528  1.00  0.00           H  
ATOM   1032  HB3 LEU A 235      -2.074  -1.044   5.610  1.00  0.00           H  
ATOM   1033  HG  LEU A 235      -1.830   1.702   4.356  1.00  0.00           H  
ATOM   1034 HD11 LEU A 235       0.228  -0.467   4.808  1.00  0.00           H  
ATOM   1035 HD12 LEU A 235       0.490   0.951   3.799  1.00  0.00           H  
ATOM   1036 HD13 LEU A 235       0.234   1.136   5.536  1.00  0.00           H  
ATOM   1037 HD21 LEU A 235      -1.958  -1.114   3.282  1.00  0.00           H  
ATOM   1038 HD22 LEU A 235      -2.834   0.320   2.739  1.00  0.00           H  
ATOM   1039 HD23 LEU A 235      -1.120   0.149   2.376  1.00  0.00           H  
ATOM   1040  N   LYS A 236      -5.279  -1.408   6.495  1.00  0.00           N  
ATOM   1041  CA  LYS A 236      -6.006  -2.038   7.636  1.00  0.00           C  
ATOM   1042  C   LYS A 236      -4.984  -2.583   8.650  1.00  0.00           C  
ATOM   1043  O   LYS A 236      -4.266  -3.517   8.347  1.00  0.00           O  
ATOM   1044  CB  LYS A 236      -6.864  -3.205   7.116  1.00  0.00           C  
ATOM   1045  CG  LYS A 236      -8.174  -2.681   6.516  1.00  0.00           C  
ATOM   1046  CD  LYS A 236      -9.052  -3.868   6.118  1.00  0.00           C  
ATOM   1047  CE  LYS A 236     -10.420  -3.361   5.668  1.00  0.00           C  
ATOM   1048  NZ  LYS A 236     -11.336  -4.517   5.420  1.00  0.00           N  
ATOM   1049  H   LYS A 236      -5.371  -1.787   5.606  1.00  0.00           H  
ATOM   1050  HA  LYS A 236      -6.650  -1.303   8.089  1.00  0.00           H  
ATOM   1051  HB2 LYS A 236      -6.314  -3.734   6.359  1.00  0.00           H  
ATOM   1052  HB3 LYS A 236      -7.091  -3.881   7.927  1.00  0.00           H  
ATOM   1053  HG2 LYS A 236      -8.687  -2.071   7.243  1.00  0.00           H  
ATOM   1054  HG3 LYS A 236      -7.964  -2.090   5.641  1.00  0.00           H  
ATOM   1055  HD2 LYS A 236      -8.581  -4.395   5.303  1.00  0.00           H  
ATOM   1056  HD3 LYS A 236      -9.171  -4.537   6.960  1.00  0.00           H  
ATOM   1057  HE2 LYS A 236     -10.838  -2.733   6.441  1.00  0.00           H  
ATOM   1058  HE3 LYS A 236     -10.303  -2.789   4.755  1.00  0.00           H  
ATOM   1059  HZ1 LYS A 236     -10.781  -5.394   5.369  1.00  0.00           H  
ATOM   1060  HZ2 LYS A 236     -12.025  -4.589   6.196  1.00  0.00           H  
ATOM   1061  HZ3 LYS A 236     -11.842  -4.374   4.520  1.00  0.00           H  
ATOM   1062  N   PRO A 237      -4.912  -2.033   9.840  1.00  0.00           N  
ATOM   1063  CA  PRO A 237      -3.959  -2.511  10.875  1.00  0.00           C  
ATOM   1064  C   PRO A 237      -4.511  -3.730  11.600  1.00  0.00           C  
ATOM   1065  O   PRO A 237      -3.870  -4.311  12.455  1.00  0.00           O  
ATOM   1066  CB  PRO A 237      -3.840  -1.315  11.821  1.00  0.00           C  
ATOM   1067  CG  PRO A 237      -5.175  -0.646  11.753  1.00  0.00           C  
ATOM   1068  CD  PRO A 237      -5.722  -0.911  10.348  1.00  0.00           C  
ATOM   1069  HA  PRO A 237      -3.006  -2.733  10.434  1.00  0.00           H  
ATOM   1070  HB2 PRO A 237      -3.635  -1.647  12.834  1.00  0.00           H  
ATOM   1071  HB3 PRO A 237      -3.068  -0.639  11.478  1.00  0.00           H  
ATOM   1072  HG2 PRO A 237      -5.840  -1.072  12.498  1.00  0.00           H  
ATOM   1073  HG3 PRO A 237      -5.071   0.418  11.908  1.00  0.00           H  
ATOM   1074  HD2 PRO A 237      -6.763  -1.192  10.404  1.00  0.00           H  
ATOM   1075  HD3 PRO A 237      -5.596  -0.044   9.723  1.00  0.00           H  
ATOM   1076  N   GLU A 238      -5.727  -4.076  11.279  1.00  0.00           N  
ATOM   1077  CA  GLU A 238      -6.412  -5.222  11.948  1.00  0.00           C  
ATOM   1078  C   GLU A 238      -5.618  -6.535  11.818  1.00  0.00           C  
ATOM   1079  O   GLU A 238      -5.453  -7.249  12.786  1.00  0.00           O  
ATOM   1080  CB  GLU A 238      -7.787  -5.406  11.303  1.00  0.00           C  
ATOM   1081  CG  GLU A 238      -8.681  -4.218  11.665  1.00  0.00           C  
ATOM   1082  CD  GLU A 238      -9.025  -4.289  13.157  1.00  0.00           C  
ATOM   1083  OE1 GLU A 238      -8.796  -5.335  13.741  1.00  0.00           O  
ATOM   1084  OE2 GLU A 238      -9.499  -3.299  13.690  1.00  0.00           O  
ATOM   1085  H   GLU A 238      -6.213  -3.545  10.608  1.00  0.00           H  
ATOM   1086  HA  GLU A 238      -6.543  -4.994  12.990  1.00  0.00           H  
ATOM   1087  HB2 GLU A 238      -7.674  -5.462  10.233  1.00  0.00           H  
ATOM   1088  HB3 GLU A 238      -8.238  -6.316  11.664  1.00  0.00           H  
ATOM   1089  HG2 GLU A 238      -8.152  -3.293  11.452  1.00  0.00           H  
ATOM   1090  HG3 GLU A 238      -9.592  -4.260  11.080  1.00  0.00           H  
ATOM   1091  N   TYR A 239      -5.155  -6.883  10.638  1.00  0.00           N  
ATOM   1092  CA  TYR A 239      -4.403  -8.179  10.469  1.00  0.00           C  
ATOM   1093  C   TYR A 239      -3.099  -7.991   9.690  1.00  0.00           C  
ATOM   1094  O   TYR A 239      -2.585  -8.933   9.123  1.00  0.00           O  
ATOM   1095  CB  TYR A 239      -5.291  -9.166   9.728  1.00  0.00           C  
ATOM   1096  CG  TYR A 239      -5.598  -8.627   8.361  1.00  0.00           C  
ATOM   1097  CD1 TYR A 239      -6.670  -7.744   8.185  1.00  0.00           C  
ATOM   1098  CD2 TYR A 239      -4.815  -9.012   7.264  1.00  0.00           C  
ATOM   1099  CE1 TYR A 239      -6.961  -7.249   6.917  1.00  0.00           C  
ATOM   1100  CE2 TYR A 239      -5.112  -8.515   5.992  1.00  0.00           C  
ATOM   1101  CZ  TYR A 239      -6.186  -7.633   5.820  1.00  0.00           C  
ATOM   1102  OH  TYR A 239      -6.491  -7.156   4.567  1.00  0.00           O  
ATOM   1103  H   TYR A 239      -5.323  -6.312   9.865  1.00  0.00           H  
ATOM   1104  HA  TYR A 239      -4.164  -8.595  11.434  1.00  0.00           H  
ATOM   1105  HB2 TYR A 239      -4.781 -10.117   9.633  1.00  0.00           H  
ATOM   1106  HB3 TYR A 239      -6.209  -9.302  10.278  1.00  0.00           H  
ATOM   1107  HD1 TYR A 239      -7.272  -7.442   9.029  1.00  0.00           H  
ATOM   1108  HD2 TYR A 239      -3.988  -9.696   7.400  1.00  0.00           H  
ATOM   1109  HE1 TYR A 239      -7.788  -6.570   6.783  1.00  0.00           H  
ATOM   1110  HE2 TYR A 239      -4.510  -8.810   5.146  1.00  0.00           H  
ATOM   1111  HH  TYR A 239      -7.438  -7.244   4.439  1.00  0.00           H  
ATOM   1112  N   ARG A 240      -2.529  -6.818   9.669  1.00  0.00           N  
ATOM   1113  CA  ARG A 240      -1.241  -6.660   8.940  1.00  0.00           C  
ATOM   1114  C   ARG A 240      -0.132  -7.294   9.775  1.00  0.00           C  
ATOM   1115  O   ARG A 240       0.477  -6.667  10.621  1.00  0.00           O  
ATOM   1116  CB  ARG A 240      -0.936  -5.167   8.697  1.00  0.00           C  
ATOM   1117  CG  ARG A 240      -1.643  -4.656   7.429  1.00  0.00           C  
ATOM   1118  CD  ARG A 240      -0.834  -5.019   6.166  1.00  0.00           C  
ATOM   1119  NE  ARG A 240      -1.226  -6.368   5.686  1.00  0.00           N  
ATOM   1120  CZ  ARG A 240      -0.871  -6.759   4.495  1.00  0.00           C  
ATOM   1121  NH1 ARG A 240      -0.163  -5.970   3.726  1.00  0.00           N  
ATOM   1122  NH2 ARG A 240      -1.220  -7.937   4.081  1.00  0.00           N  
ATOM   1123  H   ARG A 240      -2.922  -6.060  10.147  1.00  0.00           H  
ATOM   1124  HA  ARG A 240      -1.300  -7.179   7.989  1.00  0.00           H  
ATOM   1125  HB2 ARG A 240      -1.292  -4.598   9.544  1.00  0.00           H  
ATOM   1126  HB3 ARG A 240       0.123  -5.016   8.602  1.00  0.00           H  
ATOM   1127  HG2 ARG A 240      -2.630  -5.086   7.359  1.00  0.00           H  
ATOM   1128  HG3 ARG A 240      -1.725  -3.581   7.490  1.00  0.00           H  
ATOM   1129  HD2 ARG A 240      -1.049  -4.304   5.389  1.00  0.00           H  
ATOM   1130  HD3 ARG A 240       0.227  -4.999   6.378  1.00  0.00           H  
ATOM   1131  HE  ARG A 240      -1.752  -6.961   6.259  1.00  0.00           H  
ATOM   1132 HH11 ARG A 240       0.108  -5.067   4.055  1.00  0.00           H  
ATOM   1133 HH12 ARG A 240       0.104  -6.267   2.806  1.00  0.00           H  
ATOM   1134 HH21 ARG A 240      -1.760  -8.533   4.674  1.00  0.00           H  
ATOM   1135 HH22 ARG A 240      -0.942  -8.250   3.178  1.00  0.00           H  
ATOM   1136  N   HIS A 241       0.143  -8.536   9.527  1.00  0.00           N  
ATOM   1137  CA  HIS A 241       1.219  -9.207  10.278  1.00  0.00           C  
ATOM   1138  C   HIS A 241       2.532  -8.572   9.847  1.00  0.00           C  
ATOM   1139  O   HIS A 241       3.467  -8.452  10.611  1.00  0.00           O  
ATOM   1140  CB  HIS A 241       1.231 -10.685   9.916  1.00  0.00           C  
ATOM   1141  CG  HIS A 241      -0.044 -11.346  10.381  1.00  0.00           C  
ATOM   1142  ND1 HIS A 241      -0.139 -11.984  11.610  1.00  0.00           N  
ATOM   1143  CD2 HIS A 241      -1.279 -11.496   9.784  1.00  0.00           C  
ATOM   1144  CE1 HIS A 241      -1.385 -12.484  11.713  1.00  0.00           C  
ATOM   1145  NE2 HIS A 241      -2.121 -12.214  10.630  1.00  0.00           N  
ATOM   1146  H   HIS A 241      -0.353  -9.024   8.838  1.00  0.00           H  
ATOM   1147  HA  HIS A 241       1.076  -9.078  11.339  1.00  0.00           H  
ATOM   1148  HB2 HIS A 241       1.318 -10.784   8.839  1.00  0.00           H  
ATOM   1149  HB3 HIS A 241       2.077 -11.155  10.392  1.00  0.00           H  
ATOM   1150  HD1 HIS A 241       0.581 -12.081  12.272  1.00  0.00           H  
ATOM   1151  HD2 HIS A 241      -1.548 -11.137   8.797  1.00  0.00           H  
ATOM   1152  HE1 HIS A 241      -1.745 -13.050  12.560  1.00  0.00           H  
ATOM   1153  N   TYR A 242       2.595  -8.140   8.619  1.00  0.00           N  
ATOM   1154  CA  TYR A 242       3.825  -7.486   8.113  1.00  0.00           C  
ATOM   1155  C   TYR A 242       3.805  -5.996   8.503  1.00  0.00           C  
ATOM   1156  O   TYR A 242       2.949  -5.241   8.073  1.00  0.00           O  
ATOM   1157  CB  TYR A 242       3.848  -7.650   6.592  1.00  0.00           C  
ATOM   1158  CG  TYR A 242       4.925  -6.766   5.996  1.00  0.00           C  
ATOM   1159  CD1 TYR A 242       6.284  -7.096   6.133  1.00  0.00           C  
ATOM   1160  CD2 TYR A 242       4.559  -5.595   5.314  1.00  0.00           C  
ATOM   1161  CE1 TYR A 242       7.264  -6.260   5.592  1.00  0.00           C  
ATOM   1162  CE2 TYR A 242       5.539  -4.766   4.771  1.00  0.00           C  
ATOM   1163  CZ  TYR A 242       6.890  -5.095   4.912  1.00  0.00           C  
ATOM   1164  OH  TYR A 242       7.856  -4.263   4.389  1.00  0.00           O  
ATOM   1165  H   TYR A 242       1.817  -8.234   8.026  1.00  0.00           H  
ATOM   1166  HA  TYR A 242       4.696  -7.961   8.543  1.00  0.00           H  
ATOM   1167  HB2 TYR A 242       4.050  -8.684   6.346  1.00  0.00           H  
ATOM   1168  HB3 TYR A 242       2.886  -7.369   6.189  1.00  0.00           H  
ATOM   1169  HD1 TYR A 242       6.577  -7.993   6.656  1.00  0.00           H  
ATOM   1170  HD2 TYR A 242       3.517  -5.335   5.203  1.00  0.00           H  
ATOM   1171  HE1 TYR A 242       8.307  -6.519   5.695  1.00  0.00           H  
ATOM   1172  HE2 TYR A 242       5.251  -3.870   4.240  1.00  0.00           H  
ATOM   1173  HH  TYR A 242       8.061  -4.565   3.505  1.00  0.00           H  
ATOM   1174  N   GLN A 243       4.743  -5.568   9.315  1.00  0.00           N  
ATOM   1175  CA  GLN A 243       4.778  -4.134   9.732  1.00  0.00           C  
ATOM   1176  C   GLN A 243       6.078  -3.854  10.501  1.00  0.00           C  
ATOM   1177  O   GLN A 243       6.771  -4.761  10.921  1.00  0.00           O  
ATOM   1178  CB  GLN A 243       3.567  -3.831  10.623  1.00  0.00           C  
ATOM   1179  CG  GLN A 243       3.630  -4.692  11.883  1.00  0.00           C  
ATOM   1180  CD  GLN A 243       2.401  -4.435  12.738  1.00  0.00           C  
ATOM   1181  OE1 GLN A 243       2.519  -3.982  13.861  1.00  0.00           O  
ATOM   1182  NE2 GLN A 243       1.219  -4.718  12.259  1.00  0.00           N  
ATOM   1183  H   GLN A 243       5.422  -6.195   9.658  1.00  0.00           H  
ATOM   1184  HA  GLN A 243       4.743  -3.505   8.851  1.00  0.00           H  
ATOM   1185  HB2 GLN A 243       3.574  -2.790  10.900  1.00  0.00           H  
ATOM   1186  HB3 GLN A 243       2.658  -4.050  10.088  1.00  0.00           H  
ATOM   1187  HG2 GLN A 243       3.655  -5.733  11.604  1.00  0.00           H  
ATOM   1188  HG3 GLN A 243       4.515  -4.443  12.449  1.00  0.00           H  
ATOM   1189 HE21 GLN A 243       1.130  -5.099  11.354  1.00  0.00           H  
ATOM   1190 HE22 GLN A 243       0.418  -4.542  12.797  1.00  0.00           H  
TER    1191      GLN A 243
ENDMDL
END
