ATOM      1  N   ARG A  72      10.306 -25.791  17.509  1.00  0.00           N  
ATOM      2  CA  ARG A  72       9.524 -25.981  16.293  1.00  0.00           C  
ATOM      3  C   ARG A  72       8.517 -24.849  16.112  1.00  0.00           C  
ATOM      4  O   ARG A  72       8.580 -24.098  15.139  1.00  0.00           O  
ATOM      5  CB  ARG A  72       8.795 -27.325  16.335  1.00  0.00           C  
ATOM      6  CG  ARG A  72       9.725 -28.525  16.275  1.00  0.00           C  
ATOM      7  CD  ARG A  72      10.090 -28.877  14.841  1.00  0.00           C  
ATOM      8  NE  ARG A  72       9.012 -29.591  14.162  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       8.978 -29.795  12.850  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       9.958 -29.342  12.080  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       7.963 -30.455  12.306  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.043 -26.265  18.325  1.00  0.00           H  
ATOM     13  HA  ARG A  72      10.206 -25.978  15.456  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       8.226 -27.385  17.252  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       8.117 -27.380  15.496  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      10.630 -28.295  16.818  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       9.235 -29.372  16.731  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      10.298 -27.964  14.303  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      10.972 -29.499  14.850  1.00  0.00           H  
ATOM     20  HE  ARG A  72       8.278 -29.934  14.712  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      10.724 -28.846  12.487  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       9.931 -29.499  11.092  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       7.223 -30.798  12.883  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       7.939 -30.608  11.318  1.00  0.00           H  
ATOM     25  N   ARG A  73       7.588 -24.734  17.056  1.00  0.00           N  
ATOM     26  CA  ARG A  73       6.567 -23.695  17.000  1.00  0.00           C  
ATOM     27  C   ARG A  73       7.025 -22.441  17.738  1.00  0.00           C  
ATOM     28  O   ARG A  73       6.767 -21.322  17.298  1.00  0.00           O  
ATOM     29  CB  ARG A  73       5.257 -24.205  17.603  1.00  0.00           C  
ATOM     30  CG  ARG A  73       4.535 -25.216  16.727  1.00  0.00           C  
ATOM     31  CD  ARG A  73       3.710 -24.530  15.649  1.00  0.00           C  
ATOM     32  NE  ARG A  73       4.488 -24.286  14.437  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       5.010 -25.253  13.691  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       4.837 -26.523  14.031  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       5.705 -24.951  12.602  1.00  0.00           N  
ATOM     36  H   ARG A  73       7.589 -25.363  17.808  1.00  0.00           H  
ATOM     37  HA  ARG A  73       6.402 -23.448  15.962  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       5.469 -24.673  18.553  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       4.598 -23.366  17.764  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       5.266 -25.855  16.253  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       3.880 -25.812  17.345  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       2.868 -25.160  15.404  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       3.354 -23.587  16.033  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.628 -23.355  14.168  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       4.312 -26.754  14.850  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       5.230 -27.250  13.467  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       5.837 -23.995  12.343  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       6.097 -25.680  12.042  1.00  0.00           H  
ATOM     49  N   GLU A  74       7.705 -22.639  18.863  1.00  0.00           N  
ATOM     50  CA  GLU A  74       8.198 -21.523  19.663  1.00  0.00           C  
ATOM     51  C   GLU A  74       8.589 -20.347  18.773  1.00  0.00           C  
ATOM     52  O   GLU A  74       9.257 -20.519  17.753  1.00  0.00           O  
ATOM     53  CB  GLU A  74       9.398 -21.961  20.505  1.00  0.00           C  
ATOM     54  CG  GLU A  74       9.461 -21.294  21.868  1.00  0.00           C  
ATOM     55  CD  GLU A  74      10.879 -21.173  22.394  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      11.667 -20.406  21.802  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      11.200 -21.846  23.395  1.00  0.00           O  
ATOM     58  H   GLU A  74       7.879 -23.555  19.163  1.00  0.00           H  
ATOM     59  HA  GLU A  74       7.402 -21.211  20.322  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       9.349 -23.030  20.652  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      10.305 -21.722  19.968  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       9.038 -20.304  21.790  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       8.882 -21.878  22.568  1.00  0.00           H  
ATOM     64  N   THR A  75       8.167 -19.149  19.166  1.00  0.00           N  
ATOM     65  CA  THR A  75       8.471 -17.944  18.405  1.00  0.00           C  
ATOM     66  C   THR A  75       9.554 -17.119  19.090  1.00  0.00           C  
ATOM     67  O   THR A  75       9.386 -16.675  20.227  1.00  0.00           O  
ATOM     68  CB  THR A  75       7.218 -17.069  18.215  1.00  0.00           C  
ATOM     69  OG1 THR A  75       7.601 -15.716  17.945  1.00  0.00           O  
ATOM     70  CG2 THR A  75       6.334 -17.113  19.453  1.00  0.00           C  
ATOM     71  H   THR A  75       7.638 -19.076  19.988  1.00  0.00           H  
ATOM     72  HA  THR A  75       8.825 -18.246  17.430  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.655 -17.450  17.375  1.00  0.00           H  
ATOM     74  HG1 THR A  75       6.892 -15.123  18.206  1.00  0.00           H  
ATOM     75 HG21 THR A  75       5.752 -18.022  19.447  1.00  0.00           H  
ATOM     76 HG22 THR A  75       5.671 -16.260  19.452  1.00  0.00           H  
ATOM     77 HG23 THR A  75       6.953 -17.087  20.337  1.00  0.00           H  
ATOM     78  N   THR A  76      10.667 -16.915  18.392  1.00  0.00           N  
ATOM     79  CA  THR A  76      11.778 -16.143  18.934  1.00  0.00           C  
ATOM     80  C   THR A  76      12.077 -14.926  18.066  1.00  0.00           C  
ATOM     81  O   THR A  76      13.221 -14.701  17.669  1.00  0.00           O  
ATOM     82  CB  THR A  76      13.052 -17.000  19.053  1.00  0.00           C  
ATOM     83  OG1 THR A  76      12.702 -18.368  19.290  1.00  0.00           O  
ATOM     84  CG2 THR A  76      13.940 -16.496  20.181  1.00  0.00           C  
ATOM     85  H   THR A  76      10.741 -17.294  17.492  1.00  0.00           H  
ATOM     86  HA  THR A  76      11.501 -15.809  19.923  1.00  0.00           H  
ATOM     87  HB  THR A  76      13.601 -16.933  18.125  1.00  0.00           H  
ATOM     88  HG1 THR A  76      12.209 -18.707  18.539  1.00  0.00           H  
ATOM     89 HG21 THR A  76      14.196 -15.462  20.003  1.00  0.00           H  
ATOM     90 HG22 THR A  76      14.843 -17.088  20.220  1.00  0.00           H  
ATOM     91 HG23 THR A  76      13.413 -16.581  21.119  1.00  0.00           H  
ATOM     92  N   ASP A  77      11.043 -14.144  17.776  1.00  0.00           N  
ATOM     93  CA  ASP A  77      11.196 -12.948  16.956  1.00  0.00           C  
ATOM     94  C   ASP A  77      10.664 -11.718  17.685  1.00  0.00           C  
ATOM     95  O   ASP A  77       9.454 -11.556  17.847  1.00  0.00           O  
ATOM     96  CB  ASP A  77      10.467 -13.121  15.622  1.00  0.00           C  
ATOM     97  CG  ASP A  77      10.441 -11.844  14.807  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      10.095 -10.785  15.372  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      10.769 -11.902  13.603  1.00  0.00           O  
ATOM    100  H   ASP A  77      10.156 -14.377  18.122  1.00  0.00           H  
ATOM    101  HA  ASP A  77      12.249 -12.810  16.764  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      10.965 -13.886  15.044  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       9.449 -13.426  15.813  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.575 -10.856  18.123  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.197  -9.641  18.835  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.600  -8.610  17.883  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.607  -7.958  18.202  1.00  0.00           O  
ATOM    108  CB  ILE A  78      12.403  -9.016  19.560  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      13.005 -10.016  20.550  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      11.987  -7.739  20.275  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      14.010 -10.957  19.923  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.524 -11.041  17.963  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.455  -9.906  19.574  1.00  0.00           H  
ATOM    114  HB  ILE A  78      13.147  -8.760  18.821  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      13.505  -9.475  21.339  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.211 -10.612  20.975  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      12.161  -6.892  19.629  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.937  -7.792  20.524  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      12.566  -7.627  21.180  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      14.935 -10.919  20.479  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.620 -11.963  19.939  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      14.193 -10.658  18.901  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.213  -8.469  16.712  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.727  -7.517  15.730  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.489  -6.207  15.767  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.678  -6.181  16.079  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.002  -9.016  16.512  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.823  -7.950  14.746  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.683  -7.318  15.925  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.802  -5.115  15.444  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.438  -3.811  15.445  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.208  -3.052  14.154  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.480  -2.060  14.129  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.855  -5.196  15.203  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.044  -3.231  16.267  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.501  -3.942  15.588  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.832  -3.517  13.076  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.680  -2.862  11.790  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.384  -3.236  11.099  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.961  -4.391  11.137  1.00  0.00           O  
ATOM    141  H   GLY A  81      12.401  -4.312  13.155  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.702  -1.793  11.938  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.507  -3.145  11.155  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.749  -2.255  10.465  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.492  -2.485   9.763  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.746  -2.938   8.329  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.854  -2.878   7.482  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.643  -1.211   9.764  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.349  -0.009   9.161  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.957   0.197   7.708  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.522   0.688   7.582  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.956   0.406   6.234  1.00  0.00           N  
ATOM    153  H   LYS A  82      10.136  -1.354  10.470  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.958  -3.264  10.285  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.742  -1.394   9.199  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.377  -0.972  10.783  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.083   0.873   9.724  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       9.418  -0.165   9.217  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       8.616   0.930   7.266  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       8.054  -0.742   7.181  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.920   0.192   8.328  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.504   1.754   7.756  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.421   1.231   5.893  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       5.316  -0.412   6.280  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       6.720   0.199   5.561  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.965  -3.393   8.064  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.336  -3.856   6.732  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.158  -5.366   6.611  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.052  -6.139   6.959  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.784  -3.474   6.421  1.00  0.00           C  
ATOM    171  CG  TYR A  83      12.110  -2.030   6.729  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.106  -1.073   6.807  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.421  -1.623   6.940  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.398   0.248   7.087  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.723  -0.304   7.222  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.708   0.627   7.294  1.00  0.00           C  
ATOM    177  OH  TYR A  83      13.005   1.941   7.573  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.633  -3.416   8.780  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.685  -3.370   6.019  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.446  -4.094   7.006  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.976  -3.642   5.371  1.00  0.00           H  
ATOM    182  HD1 TYR A  83      10.080  -1.373   6.644  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      14.214  -2.355   6.882  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.604   0.978   7.144  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.748  -0.007   7.384  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.239   2.365   7.970  1.00  0.00           H  
ATOM    187  N   THR A  84       8.997  -5.781   6.113  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.701  -7.198   5.946  1.00  0.00           C  
ATOM    189  C   THR A  84       8.970  -7.651   4.516  1.00  0.00           C  
ATOM    190  O   THR A  84       8.939  -8.845   4.216  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.235  -7.511   6.304  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.904  -8.842   5.891  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.292  -6.519   5.640  1.00  0.00           C  
ATOM    194  H   THR A  84       8.325  -5.117   5.854  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.340  -7.754   6.616  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.118  -7.435   7.376  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.835  -8.872   4.934  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.321  -5.581   6.176  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.287  -6.912   5.656  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.600  -6.359   4.618  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.235  -6.691   3.636  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.511  -6.992   2.236  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.580  -8.086   1.721  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.025  -9.059   1.115  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.968  -7.424   2.062  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.395  -7.529   0.626  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.494  -7.288  -0.398  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.698  -7.871   0.300  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.883  -7.384  -1.721  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.093  -7.969  -1.021  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.184  -7.726  -2.032  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.246  -5.757   3.936  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.340  -6.092   1.665  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.610  -6.703   2.546  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.107  -8.390   2.523  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.475  -7.020  -0.155  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.409  -8.063   1.090  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.170  -7.193  -2.509  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.111  -8.236  -1.262  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.491  -7.801  -3.065  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.284  -7.917   1.969  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.291  -8.891   1.533  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.205  -8.222   0.694  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.547  -8.869  -0.121  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.661  -9.587   2.741  1.00  0.00           C  
ATOM    226  CG  GLU A  86       4.840  -8.658   3.619  1.00  0.00           C  
ATOM    227  CD  GLU A  86       4.484  -9.281   4.955  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.064 -10.334   5.293  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       3.625  -8.715   5.663  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.991  -7.120   2.458  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.794  -9.629   0.926  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.017 -10.379   2.389  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.448 -10.016   3.344  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       5.409  -7.758   3.800  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       3.927  -8.407   3.101  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.024  -6.922   0.901  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.018  -6.163   0.165  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.960  -6.608  -1.293  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.892  -6.623  -1.907  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.323  -4.666   0.242  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.915  -4.169   1.561  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.303  -4.915   2.736  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.429  -4.324   1.558  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.579  -6.461   1.563  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.059  -6.352   0.625  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.024  -4.431  -0.544  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.399  -4.133   0.070  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.686  -3.118   1.678  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.990  -4.207   3.489  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.035  -5.588   3.157  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.448  -5.482   2.397  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.739  -4.839   2.456  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.891  -3.348   1.526  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.730  -4.895   0.693  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.114  -6.972  -1.842  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.195  -7.420  -3.227  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.154  -8.498  -3.512  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.241  -9.611  -2.995  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.596  -7.957  -3.529  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.020  -7.769  -4.976  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.610  -8.954  -5.835  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.587 -10.111  -5.691  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.819  -9.901  -6.501  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.931  -6.938  -1.302  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.999  -6.570  -3.863  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.308  -7.446  -2.898  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.620  -9.013  -3.303  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.553  -6.877  -5.366  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.094  -7.662  -5.015  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.629  -9.286  -5.531  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.583  -8.644  -6.870  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.861 -10.206  -4.652  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       7.100 -11.018  -6.019  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.219  -8.961  -6.305  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.595  -9.966  -7.514  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       9.528 -10.624  -6.266  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.170  -8.160  -4.339  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.127  -9.111  -4.679  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.851  -8.877  -3.895  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.245  -9.156  -4.380  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.151  -7.258  -4.722  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.909  -9.028  -5.734  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.485 -10.109  -4.474  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.993  -8.366  -2.677  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.156  -8.095  -1.821  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.935  -6.883  -2.323  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.413  -6.071  -3.087  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.299  -7.861  -0.379  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.378  -9.133   0.448  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.581  -9.976   0.060  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.029 -10.869   1.207  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.005 -11.900   0.758  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.894  -8.164  -2.345  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.802  -8.960  -1.850  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.277  -7.404  -0.393  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.397  -7.188   0.100  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.459  -8.868   1.492  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.521  -9.711   0.289  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.318 -10.597  -0.783  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.396  -9.321  -0.214  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.490 -10.255   1.965  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.162 -11.362   1.621  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.818 -12.803   1.241  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.974 -11.596   0.981  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.925 -12.046  -0.268  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.185  -6.767  -1.887  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.034  -5.652  -2.290  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.199  -4.648  -1.155  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.526  -5.018  -0.028  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.426  -6.139  -2.736  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.318  -4.958  -3.086  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.303  -7.094  -3.914  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.545  -7.446  -1.280  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.563  -5.159  -3.128  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.879  -6.673  -1.913  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.025  -5.255  -3.848  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.852  -4.636  -2.204  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.711  -4.146  -3.457  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.272  -7.518  -4.135  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.941  -6.555  -4.778  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.611  -7.884  -3.667  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.971  -3.374  -1.460  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.100  -2.336  -0.455  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.123  -1.284  -0.835  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.545  -1.206  -1.989  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.713  -3.138  -2.376  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.395  -2.789   0.480  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.140  -1.857  -0.324  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.525  -0.474   0.138  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.506   0.579  -0.099  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.855   1.956  -0.023  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.994   2.201   0.822  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.644   0.483   0.920  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.893   1.245   0.511  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.660   1.749   1.721  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.560   0.669   2.301  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.797  -0.300   3.135  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.152  -0.585   1.038  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.910   0.439  -1.091  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.907  -0.556   1.051  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.299   0.880   1.864  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.605   2.090  -0.097  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.532   0.588  -0.062  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.956   2.060   2.479  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.268   2.592   1.425  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.317   1.138   2.910  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.031   0.137   1.487  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.883  -0.515   2.687  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.335  -1.184   3.239  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.623   0.100   4.079  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.274   2.854  -0.910  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.734   4.208  -0.941  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.432   5.102   0.077  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.555   5.556  -0.147  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.873   4.835  -2.341  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.841   4.251  -3.294  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.282   4.631  -2.878  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.963   2.599  -1.559  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.683   4.153  -0.697  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.693   5.897  -2.257  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.849   4.477  -2.931  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.970   3.181  -3.352  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.971   4.684  -4.275  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.888   4.154  -2.123  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.712   5.589  -3.133  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.245   4.008  -3.759  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.761   5.352   1.196  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.316   6.194   2.249  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.084   7.671   1.952  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.775   8.539   2.485  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.703   5.855   3.621  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -5.468   4.719   4.282  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.230   5.501   3.473  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.870   4.961   1.316  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.379   6.009   2.298  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.780   6.727   4.252  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -6.430   5.080   4.615  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.609   3.917   3.572  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.908   4.354   5.131  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.742   6.247   2.864  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.767   5.473   4.448  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -3.137   4.534   3.002  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.107   7.950   1.096  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.783   9.322   0.724  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.879   9.354  -0.504  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.082   8.442  -0.723  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.102  10.041   1.891  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.369  11.535   1.924  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.352  12.302   1.096  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.144  12.703   1.928  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.204  13.567   1.160  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.591   7.214   0.703  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.706   9.829   0.490  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.455   9.612   2.818  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.035   9.889   1.818  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.356  11.724   1.529  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.318  11.878   2.948  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.021  11.678   0.279  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.820  13.194   0.703  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.485  13.242   2.798  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.625  11.809   2.239  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.730  14.319   0.670  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96       0.307  13.000   0.454  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.486  14.004   1.804  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.007  10.411  -1.299  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.199  10.562  -2.503  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.512  11.923  -2.537  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.067  12.921  -2.079  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.050  10.397  -3.776  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.675   9.001  -3.821  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.202  10.644  -5.016  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.020   8.919  -3.134  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.659  11.105  -1.071  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.444   9.789  -2.497  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.837  11.136  -3.755  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.811   8.707  -4.850  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.010   8.302  -3.336  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.161  10.489  -4.776  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.497   9.959  -5.795  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.347  11.659  -5.354  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.069   8.016  -2.544  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.150   9.777  -2.492  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.804   8.905  -3.878  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.301  11.955  -3.084  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.460  13.194  -3.181  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.492  13.118  -4.301  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.256  12.157  -4.389  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.140  13.501  -1.855  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.088  11.126  -3.432  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.232  13.995  -3.397  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.261  12.586  -1.293  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.108  13.942  -2.041  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.532  14.192  -1.291  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.508  14.136  -5.156  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.446  14.182  -6.271  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.833  13.717  -5.835  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.417  12.818  -6.440  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.527  15.600  -6.841  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.865  15.642  -8.321  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.011  14.717  -8.685  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.177  15.090  -8.438  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.740  13.620  -9.216  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.874  14.873  -5.033  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.082  13.516  -7.039  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.574  16.088  -6.696  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.287  16.147  -6.304  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       1.993  15.348  -8.886  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.140  16.653  -8.586  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.354  14.337  -4.782  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.672  13.988  -4.264  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.750  12.500  -3.937  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.792  11.868  -4.115  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.988  14.815  -3.016  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.477  15.022  -2.822  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.213  14.016  -2.762  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.906  16.191  -2.729  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.840  15.047  -4.342  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.399  14.214  -5.028  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.517  15.783  -3.105  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.597  14.306  -2.147  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.642  11.946  -3.456  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.585  10.532  -3.104  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.170  10.129  -2.701  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.395  10.951  -2.210  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.558  10.229  -1.964  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.177  10.868  -0.665  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.423  12.194  -0.378  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.561  10.357   0.427  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.978  12.470   0.835  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.449  11.372   1.345  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.843  12.501  -3.336  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.874   9.961  -3.974  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.598   9.161  -1.808  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.541  10.586  -2.235  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.862  12.837  -0.973  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.220   9.339   0.553  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.035  13.430   1.327  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.123  11.277   2.263  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.838   8.860  -2.911  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.516   8.348  -2.573  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.562   7.523  -1.291  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.586   6.924  -0.961  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.965   7.499  -3.720  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.928   8.224  -5.046  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.093   8.709  -5.629  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.272   8.423  -5.718  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.063   9.372  -6.840  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.311   9.084  -6.931  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.859   9.557  -7.487  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.826  10.216  -8.694  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.499   8.252  -3.305  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.862   9.195  -2.419  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.583   6.623  -3.839  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.043   7.193  -3.481  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.034   8.561  -5.119  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.187   8.052  -5.279  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.979   9.742  -7.276  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.253   9.230  -7.438  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.018  10.056  -9.123  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.445   7.495  -0.572  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.356   6.743   0.674  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.541   5.520   0.509  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.767   5.633   0.492  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.181   7.635   1.795  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.867   8.396   2.608  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.917   7.440   3.151  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.517   9.479   1.760  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.338   7.992  -0.886  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.351   6.413   0.934  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.844   8.361   1.350  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.740   7.009   2.476  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.384   8.873   3.449  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.639   6.425   2.912  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.985   7.551   4.223  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.875   7.665   2.705  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.258  10.000   2.348  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.763  10.179   1.430  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.991   9.028   0.901  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.079   4.350   0.390  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.663   3.105   0.229  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.576   2.248   1.487  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.477   1.695   1.801  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.141   2.292  -0.970  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.249   1.426  -1.551  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.435   3.217  -2.031  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.058   4.324   0.410  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.698   3.354   0.045  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.648   1.641  -0.623  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.208   1.466  -2.630  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.120   0.406  -1.222  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.207   1.795  -1.215  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.200   2.831  -3.011  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.007   4.203  -1.921  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.507   3.276  -1.914  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.692   2.141   2.202  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.741   1.351   3.426  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.720  -0.142   3.111  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.743  -0.728   2.757  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.995   1.696   4.232  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.135   0.891   5.514  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.573   0.791   5.985  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.353   0.047   5.354  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.918   1.456   6.983  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.500   2.606   1.900  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.869   1.595   4.014  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.966   2.744   4.491  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.864   1.510   3.619  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.759  -0.106   5.341  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.550   1.366   6.288  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.546  -0.752   3.243  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.391  -2.177   2.973  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.176  -2.960   4.263  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.591  -2.546   5.131  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.791  -2.442   2.022  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.859  -3.916   1.652  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.677  -1.575   0.777  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.233  -0.232   3.529  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.295  -2.527   2.497  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.705  -2.180   2.534  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.371  -4.070   0.700  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.892  -4.223   1.582  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.359  -4.500   2.410  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.404  -2.192  -0.066  1.00  0.00           H  
ATOM    564 HG22 VAL A 106      -0.080  -0.820   0.931  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.626  -1.098   0.581  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.860  -4.094   4.381  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.743  -4.936   5.566  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.957  -4.118   6.837  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.474  -4.480   7.909  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.629  -5.612   5.606  1.00  0.00           C  
ATOM    571  CG  GLU A 107       1.753  -4.682   6.029  1.00  0.00           C  
ATOM    572  CD  GLU A 107       2.925  -5.425   6.641  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.691  -6.439   7.330  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       4.077  -4.990   6.431  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.456  -4.371   3.654  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.507  -5.696   5.509  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.590  -6.437   6.302  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.857  -5.994   4.622  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       2.103  -4.142   5.162  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.370  -3.982   6.757  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.684  -3.013   6.707  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.949  -2.160   7.852  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.819  -1.187   8.123  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.596  -0.787   9.266  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.044  -2.774   5.827  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.855  -1.602   7.669  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.090  -2.782   8.724  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.104  -0.805   7.071  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.009   0.128   7.201  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.120   1.018   5.967  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.198   0.528   4.840  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.318  -0.634   7.415  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.578  -0.941   8.876  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.383  -0.037   9.716  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.975  -2.085   9.181  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.331  -1.159   6.185  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.822   0.750   8.063  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.277  -1.568   6.872  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.138  -0.040   7.038  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.125   2.328   6.187  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.225   3.288   5.094  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.628   3.284   4.494  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.601   3.627   5.165  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.875   4.693   5.588  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.587   5.058   5.397  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.872   6.478   5.857  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.348   6.511   7.301  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.831   6.411   7.399  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.060   2.658   7.109  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.519   2.997   4.332  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.106   4.759   6.641  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.477   5.411   5.051  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.835   4.974   4.349  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -1.198   4.374   5.969  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.032   7.063   5.774  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -1.638   6.905   5.225  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.904   5.682   7.831  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.028   7.439   7.751  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -3.109   5.432   7.613  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.268   6.695   6.499  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -3.182   7.033   8.155  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.723   2.895   3.228  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.006   2.848   2.537  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.190   4.071   1.645  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.309   4.928   1.563  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.113   1.571   1.701  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.252   0.329   2.529  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.241  -0.456   3.005  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.473  -0.268   2.980  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.760  -1.506   3.724  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.126  -1.413   3.723  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.824   0.052   2.826  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.083  -2.237   4.310  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.773  -0.766   3.410  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.399  -1.900   4.144  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.910   2.633   2.745  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.785   2.843   3.286  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.225   1.470   1.095  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.978   1.642   1.058  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.192  -0.266   2.834  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.235  -2.207   4.165  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.132   0.921   2.264  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.811  -3.114   4.878  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.822  -0.534   3.302  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.174  -2.509   4.583  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.337   4.145   0.979  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.633   5.263   0.092  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.809   4.792  -1.347  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.912   4.439  -1.765  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.905   6.011   0.535  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.743   6.538   1.962  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.211   7.151  -0.425  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.942   5.479   3.023  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.999   3.431   1.085  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.802   5.952   0.135  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.731   5.317   0.506  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.465   7.320   2.134  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.747   6.941   2.077  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.822   7.888   0.074  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.742   6.766  -1.283  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.287   7.607  -0.748  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.084   5.460   3.679  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.060   4.515   2.553  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.828   5.709   3.599  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.715   4.790  -2.102  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.749   4.366  -3.496  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.377   5.514  -4.428  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.855   6.539  -3.989  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.814   3.185  -3.711  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.865   5.083  -1.711  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.755   4.043  -3.722  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.796   3.494  -3.524  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.904   2.835  -4.728  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.079   2.388  -3.032  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.648   5.335  -5.716  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.345   6.358  -6.710  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.712   5.739  -7.952  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.227   4.769  -8.508  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.615   7.117  -7.096  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.844   6.240  -7.175  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.420   5.712  -6.026  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.431   5.940  -8.398  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.543   4.911  -6.093  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.553   5.139  -8.475  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.106   4.627  -7.320  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.225   3.829  -7.392  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.064   4.497  -6.005  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.643   7.051  -6.269  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.473   7.576  -8.062  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.803   7.887  -6.362  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.977   5.936  -5.066  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.995   6.344  -9.301  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.976   4.509  -5.189  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.994   4.917  -9.436  1.00  0.00           H  
ATOM    695  HH  TYR A 114      11.010   4.381  -7.405  1.00  0.00           H  
ATOM    696  N   SER A 115       2.591   6.308  -8.384  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.884   5.812  -9.559  1.00  0.00           C  
ATOM    698  C   SER A 115       1.790   6.892 -10.632  1.00  0.00           C  
ATOM    699  O   SER A 115       1.427   8.034 -10.350  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.482   5.336  -9.173  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.416   5.461 -10.262  1.00  0.00           O  
ATOM    702  H   SER A 115       2.229   7.079  -7.898  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.442   4.976  -9.953  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.525   4.300  -8.875  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.116   5.933  -8.350  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.044   6.165 -10.082  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.119   6.521 -11.865  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.071   7.456 -12.983  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.630   7.826 -13.321  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.375   8.849 -13.955  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.757   6.854 -14.210  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.266   6.986 -14.152  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.786   8.038 -14.581  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.928   6.038 -13.680  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.400   5.596 -12.027  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.599   8.351 -12.690  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.509   5.804 -14.274  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.403   7.358 -15.096  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.307   6.985 -12.894  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.722   7.223 -13.153  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.434   7.699 -11.890  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.601   6.941 -10.935  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.388   5.950 -13.679  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.460   4.833 -12.652  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.736   3.480 -13.280  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.835   2.945 -13.958  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.855   2.957 -13.093  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.040   6.186 -12.393  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.796   7.994 -13.905  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.394   6.188 -13.994  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.829   5.592 -14.531  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.518   4.782 -12.127  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.251   5.056 -11.951  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.852   8.960 -11.893  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.547   9.540 -10.750  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.517   8.535 -10.136  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.376   7.985 -10.827  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.302  10.802 -11.171  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.175  10.606 -12.399  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.789  11.917 -12.861  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -6.740  11.706 -14.029  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -7.990  11.014 -13.609  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.689   9.516 -12.685  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.806   9.804 -10.010  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.933  11.120 -10.354  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.585  11.581 -11.386  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.572  10.202 -13.198  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.969   9.913 -12.158  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.336  12.358 -12.041  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.998  12.586 -13.169  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.995  12.668 -14.448  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.242  11.108 -14.778  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -8.314  10.373 -14.361  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -8.737  11.711 -13.417  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -7.819  10.460 -12.746  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.375   8.300  -8.836  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.240   7.362  -8.129  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.368   8.097  -7.411  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.385   9.327  -7.357  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.426   6.546  -7.124  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.089   6.001  -7.627  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.185   5.643  -6.458  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.311   4.791  -8.523  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.672   8.768  -8.339  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.670   6.693  -8.860  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.226   7.177  -6.271  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.032   5.706  -6.814  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.593   6.764  -8.211  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.760   5.641  -5.545  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.391   6.371  -6.382  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.760   4.663  -6.619  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.994   3.897  -8.005  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.734   4.904  -9.429  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.359   4.712  -8.770  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.307   7.335  -6.860  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.439   7.913  -6.146  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.522   7.366  -4.725  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.336   6.170  -4.495  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.742   7.623  -6.894  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.517   7.515  -8.289  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.237   6.360  -6.938  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.291   8.982  -6.100  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.160   6.694  -6.536  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.443   8.426  -6.715  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.608   7.252  -8.447  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.802   8.250  -3.773  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.911   7.857  -2.372  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.786   6.617  -2.220  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.960   6.625  -2.588  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.486   9.006  -1.543  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.470   9.998  -0.974  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.165  11.271  -0.518  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.697   9.368   0.176  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.940   9.188  -4.017  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.918   7.628  -2.015  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.169   9.557  -2.171  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.029   8.575  -0.714  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.763  10.263  -1.748  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.577  12.127  -0.812  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.270  11.258   0.557  1.00  0.00           H  
ATOM    801 HD13 LEU A 121     -10.143  11.331  -0.974  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.155   9.649   1.113  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.675   9.718   0.156  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.713   8.293   0.074  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.206   5.553  -1.674  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.949   4.321  -1.481  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.792   3.361  -2.643  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.442   2.316  -2.687  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.267   5.604  -1.400  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.599   3.839  -0.580  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.996   4.560  -1.366  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.929   3.715  -3.589  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.688   2.877  -4.758  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.785   1.700  -4.406  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.743   1.871  -3.774  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.058   3.702  -5.882  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.091   4.453  -6.698  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.299   4.207  -6.497  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.693   5.285  -7.539  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.440   4.560  -3.498  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.641   2.496  -5.094  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.375   4.420  -5.453  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.514   3.042  -6.541  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.192   0.504  -4.819  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.421  -0.703  -4.546  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.253  -0.833  -5.519  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.420  -0.684  -6.729  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.317  -1.939  -4.639  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.983  -2.309  -3.324  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.067  -3.357  -3.524  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.370  -2.753  -3.785  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -12.080  -2.110  -2.864  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.614  -1.987  -1.629  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -13.258  -1.586  -3.178  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.032   0.431  -5.319  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.031  -0.627  -3.542  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.092  -1.753  -5.369  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.720  -2.777  -4.964  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.235  -2.705  -2.652  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.425  -1.423  -2.893  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.796  -3.981  -4.362  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.132  -3.962  -2.632  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.734  -2.831  -4.691  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.726  -2.380  -1.389  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.149  -1.502  -0.938  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.613  -1.676  -4.109  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.791  -1.103  -2.485  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.070  -1.112  -4.981  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.874  -1.264  -5.801  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.994  -2.398  -5.286  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.882  -2.611  -4.079  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.048   0.036  -5.835  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.929   1.218  -6.209  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.368   0.270  -4.495  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.000  -1.220  -4.009  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.187  -1.493  -6.809  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.283  -0.067  -6.590  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.460   0.996  -7.123  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.638   1.405  -5.416  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.313   2.094  -6.356  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.113   0.288  -3.713  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.664  -0.526  -4.304  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.846   1.215  -4.516  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.372  -3.123  -6.210  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.501  -4.235  -5.849  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.039  -3.889  -6.116  1.00  0.00           C  
ATOM    867  O   MET A 126       0.301  -3.367  -7.178  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.891  -5.491  -6.631  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.117  -6.731  -6.214  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.969  -8.260  -6.646  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.724  -8.295  -8.420  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.501  -2.905  -7.157  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.627  -4.425  -4.794  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.943  -5.682  -6.480  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.711  -5.318  -7.681  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.155  -6.722  -6.705  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.972  -6.705  -5.144  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.735  -8.669  -8.639  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.462  -8.941  -8.872  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.827  -7.296  -8.817  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.821  -4.184  -5.146  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.246  -3.904  -5.277  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.883  -4.787  -6.345  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.946  -6.008  -6.200  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.984  -4.117  -3.943  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.477  -3.876  -4.114  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.409  -3.210  -2.866  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.489  -4.599  -4.323  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.358  -2.869  -5.566  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.841  -5.142  -3.635  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.904  -4.671  -4.708  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.634  -2.929  -4.610  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.951  -3.858  -3.144  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.751  -3.542  -1.896  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.739  -2.195  -3.035  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.331  -3.248  -2.900  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.356  -4.161  -7.418  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.990  -4.889  -8.510  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.417  -5.288  -8.149  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.888  -6.360  -8.530  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.014  -4.053  -9.803  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.696  -2.715  -9.561  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.706  -4.819 -10.920  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.277  -3.186  -7.476  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.413  -5.784  -8.695  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.994  -3.863 -10.104  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.986  -2.283 -10.508  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.014  -2.049  -9.054  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.575  -2.865  -8.951  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.032  -4.919 -11.758  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.590  -4.282 -11.232  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.987  -5.799 -10.565  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.099  -4.418  -7.412  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.473  -4.680  -6.998  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.879  -3.759  -5.851  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.309  -2.683  -5.674  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.428  -4.497  -8.178  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.668  -5.362  -8.059  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.572  -4.998  -7.279  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.734  -6.403  -8.747  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.669  -3.581  -7.140  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.528  -5.703  -6.658  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.915  -4.760  -9.092  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.736  -3.463  -8.227  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.868  -4.191  -5.074  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.350  -3.406  -3.944  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.856  -3.185  -4.032  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.631  -4.139  -4.096  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.020  -4.089  -2.604  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.325  -3.158  -1.441  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.564  -4.530  -2.576  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.283  -5.057  -5.266  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.854  -2.447  -3.968  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.642  -4.966  -2.507  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.646  -2.199  -1.821  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.437  -3.029  -0.839  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.111  -3.585  -0.835  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.508  -5.560  -2.257  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.012  -3.909  -1.887  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.140  -4.436  -3.565  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.264  -1.920  -4.034  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.678  -1.573  -4.112  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.204  -1.128  -2.751  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.922  -0.134  -2.647  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.898  -0.467  -5.145  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.078  -1.012  -6.548  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.307  -1.913  -6.937  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.991  -0.538  -7.256  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.598  -1.203  -3.981  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.219  -2.454  -4.421  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.042   0.194  -5.142  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.781   0.094  -4.879  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.840  -1.869  -1.709  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.283  -1.534  -0.368  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.203  -0.845   0.444  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.401  -1.503   1.107  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.265  -2.650  -1.852  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.577  -2.440   0.139  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.138  -0.877  -0.438  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.184   0.482   0.393  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.195   1.261   1.132  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.099   1.771   0.202  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.203   2.503   0.623  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.869   2.438   1.838  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.542   2.123   3.174  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.443   3.272   3.603  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.497   1.836   4.243  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.849   0.950  -0.152  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.750   0.614   1.873  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.622   2.835   1.174  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.115   3.192   2.016  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.158   1.242   3.061  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      14.216   3.417   2.864  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.895   3.039   4.555  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.856   4.174   3.694  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.622   2.441   4.062  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.903   2.072   5.216  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.226   0.791   4.209  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.175   1.378  -1.065  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.188   1.792  -2.055  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.563   0.580  -2.740  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.244  -0.406  -3.023  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.835   2.703  -3.100  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.715   3.786  -2.501  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.926   5.054  -2.220  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.813   6.288  -2.285  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.144   7.483  -1.698  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.913   0.794  -1.341  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.413   2.340  -1.542  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.441   2.101  -3.761  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.055   3.180  -3.677  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.136   3.424  -1.575  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.511   4.015  -3.195  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.141   5.150  -2.956  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.491   4.986  -1.233  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.722   6.091  -1.740  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.050   6.491  -3.319  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.766   8.313  -1.773  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134       9.930   7.315  -0.695  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.257   7.681  -2.203  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.263   0.661  -3.003  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.546  -0.429  -3.657  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.600   0.106  -4.727  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.573   0.711  -4.417  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.761  -1.240  -2.624  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.313  -0.482  -1.374  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.020  -1.067  -0.829  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.403  -0.512  -0.313  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.773   1.471  -2.754  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.276  -1.071  -4.127  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.878  -1.627  -3.110  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.385  -2.063  -2.307  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.128   0.551  -1.635  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.748  -0.555   0.081  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.159  -2.118  -0.624  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.233  -0.945  -1.560  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.944   0.423  -0.326  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.085  -1.325  -0.521  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.956  -0.657   0.659  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.951  -0.123  -5.987  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.132   0.333  -7.105  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.735  -0.276  -7.040  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.582  -1.495  -6.958  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.798  -0.033  -8.434  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.951   0.883  -8.808  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       8.246   0.447  -8.145  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       9.457   0.834  -8.980  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       9.700  -0.132 -10.086  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.781  -0.611  -6.171  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.047   1.407  -7.038  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.174  -1.043  -8.368  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.057   0.017  -9.219  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       7.082   0.861  -9.880  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.716   1.890  -8.493  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.324   0.922  -7.178  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       8.234  -0.627  -8.021  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       9.291   1.814  -9.400  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136      10.327   0.860  -8.339  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.951  -0.854 -10.100  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136      10.618  -0.603  -9.955  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       9.705   0.364 -11.000  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.719   0.580  -7.077  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.334   0.125  -7.025  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.645   0.308  -8.372  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.895   1.281  -9.083  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.536   0.881  -5.946  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.125   0.623  -4.567  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.506   2.371  -6.251  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.905   1.540  -7.142  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.337  -0.925  -6.772  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.479   0.512  -5.954  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.073   1.133  -4.480  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.447   0.989  -3.811  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.275  -0.438  -4.433  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.782   2.924  -5.366  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.205   2.590  -7.046  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.489   2.655  -6.558  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.225  -0.635  -8.718  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.953  -0.579  -9.980  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.444  -0.814  -9.758  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.852  -1.882  -9.301  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.402  -1.619 -10.957  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.928  -1.226 -11.577  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.180  -1.972 -12.876  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.846  -3.317 -12.627  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.129  -4.040 -13.898  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.382  -1.387  -8.108  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.815   0.406 -10.399  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.269  -2.553 -10.433  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.118  -1.762 -11.754  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.922  -0.165 -11.779  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.722  -1.457 -10.880  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.237  -2.137 -13.375  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.823  -1.373 -13.506  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.774  -3.152 -12.102  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.190  -3.921 -12.017  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       2.156  -3.369 -14.692  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.387  -4.745 -14.080  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.046  -4.525 -13.836  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.252   0.189 -10.086  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.698   0.090  -9.923  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.218  -1.233 -10.478  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.833  -1.655 -11.569  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.392   1.258 -10.626  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.855   0.993 -10.946  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.530   2.227 -11.525  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.336   2.330 -12.969  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -7.944   3.234 -13.729  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.779   4.108 -13.186  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -7.715   3.264 -15.036  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.867   1.015 -10.446  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.916   0.135  -8.867  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.338   2.129  -9.989  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.876   1.465 -11.550  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.916   0.191 -11.666  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.365   0.706 -10.039  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.588   2.172 -11.317  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.115   3.104 -11.051  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.722   1.694 -13.391  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.953   4.088 -12.202  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.235   4.788 -13.761  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.086   2.607 -15.449  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -8.173   3.945 -15.608  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.095  -1.882  -9.719  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.668  -3.157 -10.135  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.191  -3.118 -10.081  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.790  -2.513  -9.192  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.163  -4.315  -9.255  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.448  -4.024  -7.779  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.675  -4.541  -9.478  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.115  -5.180  -6.861  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.363  -1.495  -8.860  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.359  -3.344 -11.154  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.687  -5.213  -9.545  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.862  -3.174  -7.467  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.497  -3.797  -7.661  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.111  -3.833  -8.888  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.415  -5.545  -9.179  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.443  -4.404 -10.524  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.505  -6.096  -7.279  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.044  -5.258  -6.754  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.562  -5.009  -5.892  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.835  -3.780 -11.054  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.297  -3.839 -11.138  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.908  -4.682 -10.024  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.321  -5.659  -9.559  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.548  -4.489 -12.500  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.319  -5.286 -12.772  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.185  -4.524 -12.146  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.735  -2.852 -11.122  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.425  -5.120 -12.445  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.695  -3.724 -13.247  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.408  -6.263 -12.322  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.168  -5.374 -13.838  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.440  -5.204 -11.760  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.744  -3.847 -12.863  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.117  -4.299  -9.586  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.834  -5.008  -8.522  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.324  -6.381  -8.968  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.391  -6.667 -10.163  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.021  -4.088  -8.221  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.237  -3.324  -9.481  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.876  -3.144 -10.095  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.226  -5.114  -7.636  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.886  -4.685  -7.967  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.774  -3.433  -7.399  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.876  -3.884 -10.146  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.676  -2.363  -9.257  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.941  -3.171 -11.172  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.432  -2.216  -9.765  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.664  -7.226  -8.000  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.148  -8.570  -8.295  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.424  -8.519  -9.128  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.481  -9.065 -10.231  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -14.402  -9.339  -6.998  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.292 -10.847  -7.153  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -14.008 -11.550  -5.840  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -13.429 -10.968  -4.923  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.416 -12.810  -5.743  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.588  -6.939  -7.067  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.383  -9.080  -8.861  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.683  -9.021  -6.258  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -15.396  -9.108  -6.645  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.222 -11.224  -7.552  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.490 -11.067  -7.843  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -14.870 -13.210  -6.515  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.245 -13.289  -4.906  1.00  0.00           H  
